Found 72 hits Enz. Inhib. hit(s) with all data for entry = 50008258 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 |
|---|
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071884
(4-[2-(3,4-Difluoro-phenyl)-5-phenyl-1H-pyrrol-3-yl...)Show SMILES Fc1ccc(cc1F)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C21H14F2N2/c22-18-7-6-16(12-19(18)23)21-17(14-8-10-24-11-9-14)13-20(25-21)15-4-2-1-3-5-15/h1-13,25H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 4.40 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50071873
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of Mitogen-activated protein kinase p38 alpha |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071873
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 5.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071896
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)Show SMILES Cc1cc(ccn1)-c1cc([nH]c1-c1ccc(F)cc1)-c1ccc(cc1)S(C)=O Show InChI InChI=1S/C23H19FN2OS/c1-15-13-18(11-12-25-15)21-14-22(16-5-9-20(10-6-16)28(2)27)26-23(21)17-3-7-19(24)8-4-17/h3-14,26H,1-2H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 6 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071903
(4-[5-(4-Nitro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-pyr...)Show SMILES [O-][N+](=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C21H15N3O2/c25-24(26)18-8-6-16(7-9-18)20-14-19(15-10-12-22-13-11-15)21(23-20)17-4-2-1-3-5-17/h1-14,23H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 6.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 11
(Homo sapiens (Human)) | BDBM50071873
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 8.10 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of Mitogen-activated protein kinase p38 beta |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM50071867
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of Mitogen-activated protein kinase p38 alpha |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071867
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 9.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 11
(Homo sapiens (Human)) | BDBM50071867
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of Mitogen-activated protein kinase p38 beta |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071915
(4-[2-(4-Fluoro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)Show InChI InChI=1S/C21H15FN2/c22-18-8-6-17(7-9-18)21-19(15-10-12-23-13-11-15)14-20(24-21)16-4-2-1-3-5-16/h1-14,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071910
(4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-benzoic...)Show SMILES OC(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C22H16N2O2/c25-22(26)18-8-6-16(7-9-18)20-14-19(15-10-12-23-13-11-15)21(24-20)17-4-2-1-3-5-17/h1-14,24H,(H,25,26) | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 14 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071911
(4-[5-(4-Fluoro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-py...)Show SMILES Fc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C21H15FN2/c22-18-8-6-16(7-9-18)20-14-19(15-10-12-23-13-11-15)21(24-20)17-4-2-1-3-5-17/h1-14,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071919
(4-(2,5-Diphenyl-1H-pyrrol-3-yl)-pyridine | CHEMBL4...)Show InChI InChI=1S/C21H16N2/c1-3-7-17(8-4-1)20-15-19(16-11-13-22-14-12-16)21(23-20)18-9-5-2-6-10-18/h1-15,23H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071912
(4-[2-(4-Chloro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)Show SMILES Clc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C21H15ClN2/c22-18-8-6-17(7-9-18)21-19(15-10-12-23-13-11-15)14-20(24-21)16-4-2-1-3-5-16/h1-14,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 11/12/13/14
(Homo sapiens (Human)) | BDBM50071867
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 23 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of LPS-induced p38-related TNF alpha release from human monocytes |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071906
(4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-phenyla...)Show SMILES Nc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C21H17N3/c22-18-8-6-16(7-9-18)20-14-19(15-10-12-23-13-11-15)21(24-20)17-4-2-1-3-5-17/h1-14,24H,22H2 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 28 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071914
(4-[2-(2,4-Difluoro-phenyl)-5-phenyl-1H-pyrrol-3-yl...)Show SMILES Fc1ccc(-c2[nH]c(cc2-c2ccncc2)-c2ccccc2)c(F)c1 Show InChI InChI=1S/C21H14F2N2/c22-16-6-7-17(19(23)12-16)21-18(14-8-10-24-11-9-14)13-20(25-21)15-4-2-1-3-5-15/h1-13,25H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 29 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071891
(4-[2-(3-Chloro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)Show SMILES Clc1cccc(c1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C21H15ClN2/c22-18-8-4-7-17(13-18)21-19(15-9-11-23-12-10-15)14-20(24-21)16-5-2-1-3-6-16/h1-14,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 29 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071897
(4-[2-(3,4-Dichloro-phenyl)-5-phenyl-1H-pyrrol-3-yl...)Show SMILES Clc1ccc(cc1Cl)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C21H14Cl2N2/c22-18-7-6-16(12-19(18)23)21-17(14-8-10-24-11-9-14)13-20(25-21)15-4-2-1-3-5-15/h1-13,25H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071877
(4-[5-(2-Fluoro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-py...)Show InChI InChI=1S/C21H15FN2/c22-19-9-5-4-8-17(19)20-14-18(15-10-12-23-13-11-15)21(24-20)16-6-2-1-3-7-16/h1-14,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 34 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071907
(2-(4-Chloro-phenyl)-4-(4-fluoro-phenyl)-5-pyridin-...)Show SMILES Fc1ccc(cc1)-c1c([nH]n(-c2ccc(Cl)cc2)c1=O)-c1ccncc1 Show InChI InChI=1S/C20H13ClFN3O/c21-15-3-7-17(8-4-15)25-20(26)18(13-1-5-16(22)6-2-13)19(24-25)14-9-11-23-12-10-14/h1-12,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| Purchase
CHEMBL
MCE
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 35 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Homo sapiens (Human)) | BDBM13336
(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
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B.MOAD
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| PDB
PubMed
| n/a | n/a | 39 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of Mitogen-activated protein kinase p38 alpha |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | 
3D Structure (crystal) |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071888
(4-[5-(3-Fluoro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-py...)Show SMILES Fc1cccc(c1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C21H15FN2/c22-18-8-4-7-17(13-18)20-14-19(15-9-11-23-12-10-15)21(24-20)16-5-2-1-3-6-16/h1-14,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071894
(4-[2-(4-Fluoro-phenyl)-5-(4-methylsulfanyl-phenyl)...)Show SMILES CSc1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2S/c1-26-19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 44 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071917
(4-[5-(3-Nitro-phenyl)-2-phenyl-1H-pyrrol-3-yl]-pyr...)Show SMILES [O-][N+](=O)c1cccc(c1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C21H15N3O2/c25-24(26)18-8-4-7-17(13-18)20-14-19(15-9-11-22-12-10-15)21(23-20)16-5-2-1-3-6-16/h1-14,23H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 53 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071892
(3-(5-Phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)-benzoni...)Show SMILES N#Cc1cccc(c1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C22H15N3/c23-15-16-5-4-8-19(13-16)22-20(17-9-11-24-12-10-17)14-21(25-22)18-6-2-1-3-7-18/h1-14,25H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 53 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071916
(4-[2,5-Bis-(4-fluoro-phenyl)-1H-pyrrol-3-yl]-pyrid...)Show SMILES Fc1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C21H14F2N2/c22-17-5-1-15(2-6-17)20-13-19(14-9-11-24-12-10-14)21(25-20)16-3-7-18(23)8-4-16/h1-13,25H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071913
(4-[2-(4-Fluoro-phenyl)-5-(4-methoxy-phenyl)-1H-pyr...)Show SMILES COc1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2O/c1-26-19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 60 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 11/12/13/14
(Homo sapiens (Human)) | BDBM50071873
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
KEGG
UniProtKB/SwissProt
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
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| PubMed
| n/a | n/a | 65 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of c-Jun N-terminal kinase 2-beta 1 |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 11
(Homo sapiens (Human)) | BDBM13336
(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
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 78 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of Mitogen-activated protein kinase p38 beta |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071885
(4-[2-(4-Chloro-phenyl)-5-(4-fluoro-phenyl)-3H-imid...)Show SMILES Fc1ccc(cc1)-c1[nH]c(nc1-c1ccncc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C20H13ClFN3/c21-16-5-1-15(2-6-16)20-24-18(13-3-7-17(22)8-4-13)19(25-20)14-9-11-23-12-10-14/h1-12H,(H,24,25) | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 80 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071868
(4-(4-Fluoro-phenyl)-2-(4-methanesulfinyl-phenyl)-5...)Show SMILES CS(=O)c1ccc(cc1)-n1[nH]c(c(-c2ccc(F)cc2)c1=O)-c1ccncc1 Show InChI InChI=1S/C21H16FN3O2S/c1-28(27)18-8-6-17(7-9-18)25-21(26)19(14-2-4-16(22)5-3-14)20(24-25)15-10-12-23-13-11-15/h2-13,24H,1H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 83 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 11/12/13/14
(Homo sapiens (Human)) | BDBM13336
(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
KEGG
UniProtKB/SwissProt
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
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| PDB
PubMed
| n/a | n/a | 83 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of LPS-induced p38-related TNF alpha release from human monocytes |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair |
3D Structure (crystal) |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071882
(4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-N-(2-pi...)Show SMILES O=C(NCCN1CCCCC1)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C29H30N4O/c34-29(31-17-20-33-18-5-2-6-19-33)25-11-9-23(10-12-25)27-21-26(22-13-15-30-16-14-22)28(32-27)24-7-3-1-4-8-24/h1,3-4,7-16,21,32H,2,5-6,17-20H2,(H,31,34) | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 97 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071908
(4-[5-(4-Bromo-phenyl)-2-(4-fluoro-phenyl)-1H-pyrro...)Show SMILES Fc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccc(Br)cc1 Show InChI InChI=1S/C21H14BrFN2/c22-17-5-1-15(2-6-17)20-13-19(14-9-11-24-12-10-14)21(25-20)16-3-7-18(23)8-4-16/h1-13,25H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071886
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccnc2ccccc12 Show InChI InChI=1S/C26H19FN2OS/c1-31(30)20-12-8-17(9-13-20)25-16-23(26(29-25)18-6-10-19(27)11-7-18)21-14-15-28-24-5-3-2-4-22(21)24/h2-16,29H,1H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 114 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071901
(4-(5-Phenyl-2-thiophen-2-yl-1H-pyrrol-3-yl)-pyridi...)Show InChI InChI=1S/C19H14N2S/c1-2-5-15(6-3-1)17-13-16(14-8-10-20-11-9-14)19(21-17)18-7-4-12-22-18/h1-13,21H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071905
(4-(5-Phenyl-4-pyridin-4-yl-1H-pyrrol-2-yl)-benzoic...)Show SMILES CCOC(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C24H20N2O2/c1-2-28-24(27)20-10-8-18(9-11-20)22-16-21(17-12-14-25-15-13-17)23(26-22)19-6-4-3-5-7-19/h3-16,26H,2H2,1H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071889
(4-[5-(4-Chloro-phenyl)-2-(4-fluoro-phenyl)-1H-pyrr...)Show SMILES Fc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C21H14ClFN2/c22-17-5-1-15(2-6-17)20-13-19(14-9-11-24-12-10-14)21(25-20)16-3-7-18(23)8-4-16/h1-13,25H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071872
(3-(5-phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)pyridine...)Show InChI InChI=1S/C20H15N3/c1-2-5-16(6-3-1)19-13-18(15-8-11-21-12-9-15)20(23-19)17-7-4-10-22-14-17/h1-14,23H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 240 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071909
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)Show SMILES Cc1cnccc1-c1cc([nH]c1-c1ccc(F)cc1)-c1ccc(cc1)S(C)=O Show InChI InChI=1S/C23H19FN2OS/c1-15-14-25-12-11-20(15)21-13-22(16-5-9-19(10-6-16)28(2)27)26-23(21)17-3-7-18(24)8-4-17/h3-14,26H,1-2H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 9
(Homo sapiens (Human)) | BDBM13336
(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
| Purchase
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 280 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibition of c-Jun N-terminal kinase 2-beta 1 |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071881
(4-[5-(4-Methoxy-phenyl)-2-phenyl-1H-pyrrol-3-yl]-p...)Show SMILES COc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C22H18N2O/c1-25-19-9-7-17(8-10-19)21-15-20(16-11-13-23-14-12-16)22(24-21)18-5-3-2-4-6-18/h2-15,24H,1H3 | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 280 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM13336
(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
| Purchase
CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 370 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitino of RAF kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071871
(CHEMBL91165 | N-[4-(5-Phenyl-4-pyridin-4-yl-1H-pyr...)Show SMILES O=C(CCN1CCCCC1)Nc1ccc(cc1)-c1cc(c([nH]1)-c1ccccc1)-c1ccncc1 Show InChI InChI=1S/C29H30N4O/c34-28(15-20-33-18-5-2-6-19-33)31-25-11-9-23(10-12-25)27-21-26(22-13-16-30-17-14-22)29(32-27)24-7-3-1-4-8-24/h1,3-4,7-14,16-17,21,32H,2,5-6,15,18-20H2,(H,31,34) | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| PubMed
| n/a | n/a | 390 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071900
(4-(5-Phenyl-3-pyridin-4-yl-1H-pyrrol-2-yl)-benzoni...)Show SMILES N#Cc1ccc(cc1)-c1[nH]c(cc1-c1ccncc1)-c1ccccc1 Show InChI InChI=1S/C22H15N3/c23-15-16-6-8-19(9-7-16)22-20(17-10-12-24-13-11-17)14-21(25-22)18-4-2-1-3-5-18/h1-14,25H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 450 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50071873
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl...)Show SMILES CS(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2OS/c1-27(26)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 470 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitino of RAF kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071878
(4-[2-(2-Chloro-phenyl)-5-phenyl-1H-pyrrol-3-yl]-py...)Show InChI InChI=1S/C21H15ClN2/c22-19-9-5-4-8-17(19)21-18(15-10-12-23-13-11-15)14-20(24-21)16-6-2-1-3-7-16/h1-14,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
RAF proto-oncogene serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50071867
(4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfonyl-phenyl...)Show SMILES CS(=O)(=O)c1ccc(cc1)-c1cc(c([nH]1)-c1ccc(F)cc1)-c1ccncc1 Show InChI InChI=1S/C22H17FN2O2S/c1-28(26,27)19-8-4-16(5-9-19)21-14-20(15-10-12-24-13-11-15)22(25-21)17-2-6-18(23)7-3-17/h2-14,25H,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitino of RAF kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
Mitogen-activated protein kinase 14
(Rattus norvegicus) | BDBM50071880
(2-(4-Chloro-phenyl)-5-(4-fluoro-phenyl)-4-pyridin-...)Show SMILES Fc1ccc(cc1)-c1[nH]n(-c2ccc(Cl)cc2)c(=O)c1-c1ccncc1 Show InChI InChI=1S/C20H13ClFN3O/c21-15-3-7-17(8-4-15)25-20(26)18(13-9-11-23-12-10-13)19(24-25)14-1-5-16(22)6-2-14/h1-12,24H | PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| PubMed
| n/a | n/a | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratory
Curated by ChEMBL
| Assay Description
Inhibitory potency evaluated against rat p38 kinase |
Bioorg Med Chem Lett 8: 2689-94 (1999)
BindingDB Entry DOI: 10.7270/Q27D2T9N |
More data for this
Ligand-Target Pair | |
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