Found 95 hits with Last Name = 'hanlon' and Initial = 'wa' Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187039
![PNG](/data/jpeg/tenK5018/BindingDB_50187039.png) (1-(3,4-dichlorobenzyl)-5-hydroxy-1H-indole-2-carbo...)Show InChI InChI=1S/C16H11Cl2NO3/c17-12-3-1-9(5-13(12)18)8-19-14-4-2-11(20)6-10(14)7-15(19)16(21)22/h1-7,20H,8H2,(H,21,22) | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 29 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50091438
![PNG](/data/jpeg/tenK5009/BindingDB_50091438.png) ((E)-3-(3,4-Dichloro-phenyl)-N-{5-[4-(5-hydroxy-1H-...)Show SMILES Oc1ccc2[nH]cc(C3CCN(CCCCCNC(=O)\C=C\c4ccc(Cl)c(Cl)c4)CC3)c2c1 Show InChI InChI=1S/C27H31Cl2N3O2/c28-24-7-4-19(16-25(24)29)5-9-27(34)30-12-2-1-3-13-32-14-10-20(11-15-32)23-18-31-26-8-6-21(33)17-22(23)26/h4-9,16-18,20,31,33H,1-3,10-15H2,(H,30,34)/b9-5+ | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 50 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187051
![PNG](/data/jpeg/tenK5018/BindingDB_50187051.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-((3-(dime...)Show SMILES CN(C)CCCN(C)[C@H](C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1 Show InChI InChI=1S/C23H27F6N3O/c1-31(2)10-7-11-32(3)20(17-8-5-4-6-9-17)21(33)30-15-16-12-18(22(24,25)26)14-19(13-16)23(27,28)29/h4-6,8-9,12-14,20H,7,10-11,15H2,1-3H3,(H,30,33)/t20-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 8 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187050
![PNG](/data/jpeg/tenK5018/BindingDB_50187050.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(3-(dimet...)Show SMILES CN(C)CCC=N[C@H](C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1 |w:5.4| Show InChI InChI=1S/C22H23F6N3O/c1-31(2)10-6-9-29-19(16-7-4-3-5-8-16)20(32)30-14-15-11-17(21(23,24)25)13-18(12-15)22(26,27)28/h3-5,7-9,11-13,19H,6,10,14H2,1-2H3,(H,30,32)/t19-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187046
![PNG](/data/jpeg/tenK5018/BindingDB_50187046.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-5-(dimethyl...)Show SMILES CN(C)CCC[C@H](C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1 Show InChI InChI=1S/C22H24F6N2O/c1-30(2)10-6-9-19(16-7-4-3-5-8-16)20(31)29-14-15-11-17(21(23,24)25)13-18(12-15)22(26,27)28/h3-5,7-8,11-13,19H,6,9-10,14H2,1-2H3,(H,29,31)/t19-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077960
![PNG](/data/jpeg/tenK5007/BindingDB_50077960.png) (4-[5-(3,4-Dichloro-phenyl)-2-phenyl-3H-imidazol-4-...)Show SMILES Clc1ccc(cc1Cl)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C20H13Cl2N3/c21-16-7-6-15(12-17(16)22)19-18(13-8-10-23-11-9-13)24-20(25-19)14-4-2-1-3-5-14/h1-12H,(H,24,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077961
![PNG](/data/jpeg/tenK5007/BindingDB_50077961.png) (3-(2-Phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-pheno...)Show InChI InChI=1S/C20H15N3O/c24-17-8-4-7-16(13-17)19-18(14-9-11-21-12-10-14)22-20(23-19)15-5-2-1-3-6-15/h1-13,24H,(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL MMDB PC cid PC sid PDB UniChem
Similars
| Article PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187047
![PNG](/data/jpeg/tenK5018/BindingDB_50187047.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(dimet...)Show SMILES CN(C)CCS[C@H](C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1 Show InChI InChI=1S/C21H22F6N2OS/c1-29(2)8-9-31-18(15-6-4-3-5-7-15)19(30)28-13-14-10-16(20(22,23)24)12-17(11-14)21(25,26)27/h3-7,10-12,18H,8-9,13H2,1-2H3,(H,28,30)/t18-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077957
![PNG](/data/jpeg/tenK5007/BindingDB_50077957.png) (4-[2-Cyclohexyl-5-(4-fluoro-phenyl)-3H-imidazol-4-...)Show InChI InChI=1S/C20H20FN3/c21-17-8-6-14(7-9-17)18-19(15-10-12-22-13-11-15)24-20(23-18)16-4-2-1-3-5-16/h6-13,16H,1-5H2,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 29 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187033
![PNG](/data/jpeg/tenK5018/BindingDB_50187033.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(piper...)Show SMILES FC(F)(F)c1cc(CNC(=O)[C@@H](NCCN2CCCCC2)c2ccsc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C22H25F6N3OS/c23-21(24,25)17-10-15(11-18(12-17)22(26,27)28)13-30-20(32)19(16-4-9-33-14-16)29-5-8-31-6-2-1-3-7-31/h4,9-12,14,19,29H,1-3,5-8,13H2,(H,30,32)/t19-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity to CCR2 in human monocytes |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187043
![PNG](/data/jpeg/tenK5018/BindingDB_50187043.png) (1'-{2-[2-(4-fluorophenyl)-1,3-oxazol-4-yl]ethyl}-6...)Show SMILES Cc1ccc2NC(=O)OC3(CCN(CCc4coc(n4)-c4ccc(F)cc4)CC3)c2c1 Show InChI InChI=1S/C24H24FN3O3/c1-16-2-7-21-20(14-16)24(31-23(29)27-21)9-12-28(13-10-24)11-8-19-15-30-22(26-19)17-3-5-18(25)6-4-17/h2-7,14-15H,8-13H2,1H3,(H,27,29) | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 32 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187033
![PNG](/data/jpeg/tenK5018/BindingDB_50187033.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(piper...)Show SMILES FC(F)(F)c1cc(CNC(=O)[C@@H](NCCN2CCCCC2)c2ccsc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C22H25F6N3OS/c23-21(24,25)17-10-15(11-18(12-17)22(26,27)28)13-30-20(32)19(16-4-9-33-14-16)29-5-8-31-6-2-1-3-7-31/h4,9-12,14,19,29H,1-3,5-8,13H2,(H,30,32)/t19-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 39 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187033
![PNG](/data/jpeg/tenK5018/BindingDB_50187033.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(piper...)Show SMILES FC(F)(F)c1cc(CNC(=O)[C@@H](NCCN2CCCCC2)c2ccsc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C22H25F6N3OS/c23-21(24,25)17-10-15(11-18(12-17)22(26,27)28)13-30-20(32)19(16-4-9-33-14-16)29-5-8-31-6-2-1-3-7-31/h4,9-12,14,19,29H,1-3,5-8,13H2,(H,30,32)/t19-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Antagonist activity against CCR2 assessed as inhibition of MCP1-induced calcium flux in human monocytes |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077974
![PNG](/data/jpeg/tenK5007/BindingDB_50077974.png) (4-(4-(4-chlorophenyl)-2-phenyl-1H-imidazol-5-yl)py...)Show SMILES Clc1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C20H14ClN3/c21-17-8-6-14(7-9-17)18-19(15-10-12-22-13-11-15)24-20(23-18)16-4-2-1-3-5-16/h1-13H,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 56 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077958
![PNG](/data/jpeg/tenK5007/BindingDB_50077958.png) (4-[5-(4-Fluoro-phenyl)-2-piperidin-4-yl-3H-imidazo...)Show InChI InChI=1S/C19H19FN4/c20-16-3-1-13(2-4-16)17-18(14-5-9-21-10-6-14)24-19(23-17)15-7-11-22-12-8-15/h1-6,9-10,15,22H,7-8,11-12H2,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077964
![PNG](/data/jpeg/tenK5007/BindingDB_50077964.png) (4-(2-Phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-benzo...)Show SMILES N#Cc1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C21H14N4/c22-14-15-6-8-16(9-7-15)19-20(17-10-12-23-13-11-17)25-21(24-19)18-4-2-1-3-5-18/h1-13H,(H,24,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 86 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50237712
![PNG](/data/jpeg/tenK5023/BindingDB_50237712.png) (4-(4-(3-chlorophenyl)-2-phenyl-1H-imidazol-5-yl)py...)Show SMILES Clc1cccc(c1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C20H14ClN3/c21-17-8-4-7-16(13-17)19-18(14-9-11-22-12-10-14)23-20(24-19)15-5-2-1-3-6-15/h1-13H,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 90 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077951
![PNG](/data/jpeg/tenK5007/BindingDB_50077951.png) (CHEMBL68572 | [4-(2,5-Diphenyl-3H-imidazol-4-yl)-p...)Show SMILES COc1ccc(CNc2nccc(n2)-c2nc([nH]c2-c2ccccc2)-c2ccccc2)cc1 Show InChI InChI=1S/C27H23N5O/c1-33-22-14-12-19(13-15-22)18-29-27-28-17-16-23(30-27)25-24(20-8-4-2-5-9-20)31-26(32-25)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,31,32)(H,28,29,30) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 98 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Substance-P receptor
(Homo sapiens (Human)) | BDBM50187033
![PNG](/data/jpeg/tenK5018/BindingDB_50187033.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(piper...)Show SMILES FC(F)(F)c1cc(CNC(=O)[C@@H](NCCN2CCCCC2)c2ccsc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C22H25F6N3OS/c23-21(24,25)17-10-15(11-18(12-17)22(26,27)28)13-30-20(32)19(16-4-9-33-14-16)29-5-8-31-6-2-1-3-7-31/h4,9-12,14,19,29H,1-3,5-8,13H2,(H,30,32)/t19-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >100 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity to human NK1 receptor |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077979
![PNG](/data/jpeg/tenK5007/BindingDB_50077979.png) (4-[5-(4-Fluoro-phenyl)-2-piperidin-3-yl-3H-imidazo...)Show InChI InChI=1S/C19H19FN4/c20-16-5-3-13(4-6-16)17-18(14-7-10-21-11-8-14)24-19(23-17)15-2-1-9-22-12-15/h3-8,10-11,15,22H,1-2,9,12H2,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077963
![PNG](/data/jpeg/tenK5007/BindingDB_50077963.png) (4-(2,5-Diphenyl-3H-imidazol-4-yl)-pyridine | CHEMB...)Show SMILES c1ccc(cc1)-c1nc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C20H15N3/c1-3-7-15(8-4-1)18-19(16-11-13-21-14-12-16)23-20(22-18)17-9-5-2-6-10-17/h1-14H,(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077957
![PNG](/data/jpeg/tenK5007/BindingDB_50077957.png) (4-[2-Cyclohexyl-5-(4-fluoro-phenyl)-3H-imidazol-4-...)Show InChI InChI=1S/C20H20FN3/c21-17-8-6-14(7-9-17)18-19(15-10-12-22-13-11-15)24-20(23-18)16-4-2-1-3-5-16/h6-13,16H,1-5H2,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 135 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077979
![PNG](/data/jpeg/tenK5007/BindingDB_50077979.png) (4-[5-(4-Fluoro-phenyl)-2-piperidin-3-yl-3H-imidazo...)Show InChI InChI=1S/C19H19FN4/c20-16-5-3-13(4-6-16)17-18(14-7-10-21-11-8-14)24-19(23-17)15-2-1-9-22-12-15/h3-8,10-11,15,22H,1-2,9,12H2,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187053
![PNG](/data/jpeg/tenK5018/BindingDB_50187053.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(4-fluoro...)Show SMILES Fc1ccc(cc1)[C@H](NCCN1CCCCC1)C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F Show InChI InChI=1S/C24H26F7N3O/c25-20-6-4-17(5-7-20)21(32-8-11-34-9-2-1-3-10-34)22(35)33-15-16-12-18(23(26,27)28)14-19(13-16)24(29,30)31/h4-7,12-14,21,32H,1-3,8-11,15H2,(H,33,35)/t21-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 175 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077977
![PNG](/data/jpeg/tenK5007/BindingDB_50077977.png) (4-(2,4-diphenyl-1H-imidazol-5-yl)-N-methylpyrimidi...)Show SMILES CNc1nccc(n1)-c1nc([nH]c1-c1ccccc1)-c1ccccc1 Show InChI InChI=1S/C20H17N5/c1-21-20-22-13-12-16(23-20)18-17(14-8-4-2-5-9-14)24-19(25-18)15-10-6-3-7-11-15/h2-13H,1H3,(H,24,25)(H,21,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 175 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077962
![PNG](/data/jpeg/tenK5007/BindingDB_50077962.png) (4-(2,5-Diphenyl-3H-imidazol-4-yl)-pyrimidin-2-ylam...)Show InChI InChI=1S/C19H15N5/c20-19-21-12-11-15(22-19)17-16(13-7-3-1-4-8-13)23-18(24-17)14-9-5-2-6-10-14/h1-12H,(H,23,24)(H2,20,21,22) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 180 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50053410
![PNG](/data/jpeg/tenK5005/BindingDB_50053410.png) (4-(4-Fluorophenyl)-5-(pyridin-4-yl)-1H-imidazole |...)Show InChI InChI=1S/C14H10FN3/c15-12-3-1-10(2-4-12)13-14(18-9-17-13)11-5-7-16-8-6-11/h1-9H,(H,17,18) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 195 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187055
![PNG](/data/jpeg/tenK5018/BindingDB_50187055.png) (CHEMBL427396 | N-(2-((1-(4-chlorobenzyl)piperidin-...)Show SMILES Nc1ccc(cc1C(=O)NCC(=O)NCC1CCN(Cc2ccc(Cl)cc2)CC1)C(F)(F)F Show InChI InChI=1S/C23H26ClF3N4O2/c24-18-4-1-16(2-5-18)14-31-9-7-15(8-10-31)12-29-21(32)13-30-22(33)19-11-17(23(25,26)27)3-6-20(19)28/h1-6,11,15H,7-10,12-14,28H2,(H,29,32)(H,30,33) | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077967
![PNG](/data/jpeg/tenK5007/BindingDB_50077967.png) (4-(4-(3-methoxyphenyl)-2-phenyl-1H-imidazol-5-yl)p...)Show SMILES COc1cccc(c1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C21H17N3O/c1-25-18-9-5-8-17(14-18)20-19(15-10-12-22-13-11-15)23-21(24-20)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077958
![PNG](/data/jpeg/tenK5007/BindingDB_50077958.png) (4-[5-(4-Fluoro-phenyl)-2-piperidin-4-yl-3H-imidazo...)Show InChI InChI=1S/C19H19FN4/c20-16-3-1-13(2-4-16)17-18(14-5-9-21-10-6-14)24-19(23-17)15-7-11-22-12-8-15/h1-6,9-10,15,22H,7-8,11-12H2,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 210 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187048
![PNG](/data/jpeg/tenK5018/BindingDB_50187048.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-phenyl-2-...)Show SMILES FC(F)(F)c1cc(CNC(=O)[C@@H](NCCN2CCCCC2)c2ccccc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C24H27F6N3O/c25-23(26,27)19-13-17(14-20(15-19)24(28,29)30)16-32-22(34)21(18-7-3-1-4-8-18)31-9-12-33-10-5-2-6-11-33/h1,3-4,7-8,13-15,21,31H,2,5-6,9-12,16H2,(H,32,34)/t21-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 219 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM13336
![PNG](/data/jpeg/tenK1/BindingDB_13336.png) (4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)Show SMILES CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 290 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077969
![PNG](/data/jpeg/tenK5007/BindingDB_50077969.png) (((R)-1-Phenyl-ethyl)-{4-[2-piperidin-4-yl-5-(3-tri...)Show SMILES C[C@@H](Nc1nccc(n1)-c1nc([nH]c1-c1cccc(c1)C(F)(F)F)C1CCNCC1)c1ccccc1 Show InChI InChI=1S/C27H27F3N6/c1-17(18-6-3-2-4-7-18)33-26-32-15-12-22(34-26)24-23(20-8-5-9-21(16-20)27(28,29)30)35-25(36-24)19-10-13-31-14-11-19/h2-9,12,15-17,19,31H,10-11,13-14H2,1H3,(H,35,36)(H,32,33,34)/t17-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 295 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077953
![PNG](/data/jpeg/tenK5007/BindingDB_50077953.png) (4-(1-methyl-2-(piperidin-4-yl)-4-(3-(trifluorometh...)Show SMILES C[C@@H](Nc1nccc(n1)-c1c(nc(C2CCNCC2)n1C)-c1cccc(c1)C(F)(F)F)c1ccccc1 |r| Show InChI InChI=1S/C28H29F3N6/c1-18(19-7-4-3-5-8-19)34-27-33-16-13-23(35-27)25-24(21-9-6-10-22(17-21)28(29,30)31)36-26(37(25)2)20-11-14-32-15-12-20/h3-10,13,16-18,20,32H,11-12,14-15H2,1-2H3,(H,33,34,35)/t18-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 300 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077959
![PNG](/data/jpeg/tenK5007/BindingDB_50077959.png) (4-(2-Phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-benzo...)Show SMILES COC(=O)c1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C22H17N3O2/c1-27-22(26)18-9-7-15(8-10-18)19-20(16-11-13-23-14-12-16)25-21(24-19)17-5-3-2-4-6-17/h2-14H,1H3,(H,24,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 320 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human c-Raf kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM13336
![PNG](/data/jpeg/tenK1/BindingDB_13336.png) (4-[4-(4-fluorophenyl)-2-(4-methanesulfinylphenyl)-...)Show SMILES CS(=O)c1ccc(cc1)-c1nc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of human c-Raf kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187044
![PNG](/data/jpeg/tenK5018/BindingDB_50187044.png) (CHEMBL378995 | N-(3,5-bis(trifluoromethyl)benzyl)-...)Show SMILES FC(F)(F)c1cc(CNC(=O)C(NCCN2CCCCC2)c2ccccc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C24H27F6N3O/c25-23(26,27)19-13-17(14-20(15-19)24(28,29)30)16-32-22(34)21(18-7-3-1-4-8-18)31-9-12-33-10-5-2-6-11-33/h1,3-4,7-8,13-15,21,31H,2,5-6,9-12,16H2,(H,32,34) | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 342 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077963
![PNG](/data/jpeg/tenK5007/BindingDB_50077963.png) (4-(2,5-Diphenyl-3H-imidazol-4-yl)-pyridine | CHEMB...)Show SMILES c1ccc(cc1)-c1nc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C20H15N3/c1-3-7-15(8-4-1)18-19(16-11-13-21-14-12-16)23-20(22-18)17-9-5-2-6-10-17/h1-14H,(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 380 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077976
![PNG](/data/jpeg/tenK5007/BindingDB_50077976.png) (4-(2-Phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-pheno...)Show InChI InChI=1S/C20H15N3O/c24-17-8-6-14(7-9-17)18-19(15-10-12-21-13-11-15)23-20(22-18)16-4-2-1-3-5-16/h1-13,24H,(H,22,23) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 390 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187057
![PNG](/data/jpeg/tenK5018/BindingDB_50187057.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(azepa...)Show SMILES FC(F)(F)c1cc(CNC(=O)[C@@H](NCCN2CCCCCC2)c2ccccc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C25H29F6N3O/c26-24(27,28)20-14-18(15-21(16-20)25(29,30)31)17-33-23(35)22(19-8-4-3-5-9-19)32-10-13-34-11-6-1-2-7-12-34/h3-5,8-9,14-16,22,32H,1-2,6-7,10-13,17H2,(H,33,35)/t22-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187031
![PNG](/data/jpeg/tenK5018/BindingDB_50187031.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(dimet...)Show SMILES CN(C)CCN[C@H](C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccsc1 Show InChI InChI=1S/C19H21F6N3OS/c1-28(2)5-4-26-16(13-3-6-30-11-13)17(29)27-10-12-7-14(18(20,21)22)9-15(8-12)19(23,24)25/h3,6-9,11,16,26H,4-5,10H2,1-2H3,(H,27,29)/t16-/m0/s1 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 424 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187042
![PNG](/data/jpeg/tenK5018/BindingDB_50187042.png) (CHEMBL209171 | N-(3,5-bis(trifluoromethyl)benzyl)-...)Show SMILES FC(F)(F)c1cc(CNC(=O)C(NCCN2CCCC2)c2ccccc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C23H25F6N3O/c24-22(25,26)18-12-16(13-19(14-18)23(27,28)29)15-31-21(33)20(17-6-2-1-3-7-17)30-8-11-32-9-4-5-10-32/h1-3,6-7,12-14,20,30H,4-5,8-11,15H2,(H,31,33) | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 521 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50077952
![PNG](/data/jpeg/tenK5007/BindingDB_50077952.png) (4-[5-(4-Cyclohexyl-phenyl)-2-phenyl-3H-imidazol-4-...)Show SMILES C1CCC(CC1)c1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C26H25N3/c1-3-7-19(8-4-1)20-11-13-21(14-12-20)24-25(22-15-17-27-18-16-22)29-26(28-24)23-9-5-2-6-10-23/h2,5-6,9-19H,1,3-4,7-8H2,(H,28,29) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 570 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187056
![PNG](/data/jpeg/tenK5018/BindingDB_50187056.png) (CHEMBL379278 | N-(3,5-bis(trifluoromethyl)benzyl)-...)Show SMILES FC(F)(F)c1cc(CNC(=O)C(NCCN2CCOCC2)c2ccccc2)cc(c1)C(F)(F)F Show InChI InChI=1S/C23H25F6N3O2/c24-22(25,26)18-12-16(13-19(14-18)23(27,28)29)15-31-21(33)20(17-4-2-1-3-5-17)30-6-7-32-8-10-34-11-9-32/h1-5,12-14,20,30H,6-11,15H2,(H,31,33) | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 575 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187049
![PNG](/data/jpeg/tenK5018/BindingDB_50187049.png) (CHEMBL212674 | N-(3,5-bis(trifluoromethyl)benzyl)-...)Show SMILES CN(C)CCNC(C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccco1 Show InChI InChI=1S/C19H21F6N3O2/c1-28(2)6-5-26-16(15-4-3-7-30-15)17(29)27-11-12-8-13(18(20,21)22)10-14(9-12)19(23,24)25/h3-4,7-10,16,26H,5-6,11H2,1-2H3,(H,27,29) | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 592 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50237711
![PNG](/data/jpeg/tenK5023/BindingDB_50237711.png) (4-(4-(2-chlorophenyl)-2-phenyl-1H-imidazol-5-yl)py...)Show InChI InChI=1S/C20H14ClN3/c21-17-9-5-4-8-16(17)19-18(14-10-12-22-13-11-14)23-20(24-19)15-6-2-1-3-7-15/h1-13H,(H,23,24) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 610 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibitory activity against recombinant human RAF proto-oncogene serine/threonine-protein kinase |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
Substance-P receptor
(Homo sapiens (Human)) | BDBM50187037
![PNG](/data/jpeg/tenK5018/BindingDB_50187037.png) ((S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(dimet...)Show SMILES CN(C)CCN[C@H](C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccc(F)cc1 Show InChI InChI=1S/C21H22F7N3O/c1-31(2)8-7-29-18(14-3-5-17(22)6-4-14)19(32)30-12-13-9-15(20(23,24)25)11-16(10-13)21(26,27)28/h3-6,9-11,18,29H,7-8,12H2,1-2H3,(H,30,32)/t18-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 650 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity to human NK1 receptor |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM15240
![PNG](/data/jpeg/tenK1/BindingDB_15240.png) (4-[1-methyl-2-(piperidin-4-yl)-4-[3-(trifluorometh...)Show SMILES C[C@H](Nc1nccc(n1)-c1c(nc(C2CCNCC2)n1C)-c1cccc(c1)C(F)(F)F)c1ccccc1 |r| Show InChI InChI=1S/C28H29F3N6/c1-18(19-7-4-3-5-8-19)34-27-33-16-13-23(35-27)25-24(21-9-6-10-22(17-21)28(29,30)31)36-26(37(25)2)20-11-14-32-15-12-20/h3-10,13,16-18,20,32H,11-12,14-15H2,1-2H3,(H,33,34,35)/t18-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 675 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |
C-C chemokine receptor type 2
(Homo sapiens (Human)) | BDBM50187040
![PNG](/data/jpeg/tenK5018/BindingDB_50187040.png) (CHEMBL378517 | N-(3,5-bis(trifluoromethyl)benzyl)-...)Show SMILES CCN(CC)CCNC(C(=O)NCc1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1ccccc1 Show InChI InChI=1S/C23H27F6N3O/c1-3-32(4-2)11-10-30-20(17-8-6-5-7-9-17)21(33)31-15-16-12-18(22(24,25)26)14-19(13-16)23(27,28)29/h5-9,12-14,20,30H,3-4,10-11,15H2,1-2H3,(H,31,33) | PDB
KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 678 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [125I]MCP1 from human CCR2 expressed in CHO cells |
Bioorg Med Chem Lett 16: 3735-9 (2006)
Article DOI: 10.1016/j.bmcl.2006.04.045 BindingDB Entry DOI: 10.7270/Q2N01645 |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM50077970
![PNG](/data/jpeg/tenK5007/BindingDB_50077970.png) ((4-Methoxy-benzyl)-{4-[2-piperidin-4-yl-5-(3-trifl...)Show SMILES COc1ccc(CNc2nccc(n2)-c2nc([nH]c2-c2cccc(c2)C(F)(F)F)C2CCNCC2)cc1 Show InChI InChI=1S/C27H27F3N6O/c1-37-21-7-5-17(6-8-21)16-33-26-32-14-11-22(34-26)24-23(19-3-2-4-20(15-19)27(28,29)30)35-25(36-24)18-9-12-31-13-10-18/h2-8,11,14-15,18,31H,9-10,12-13,16H2,1H3,(H,35,36)(H,32,33,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 735 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Inhibition of c-Jun N-terminal kinase 2-alpha 1 |
J Med Chem 42: 2180-90 (1999)
Article DOI: 10.1021/jm9805236 BindingDB Entry DOI: 10.7270/Q2Q81C8D |
More data for this Ligand-Target Pair | |