Found 14 hits of Enzyme Inhibition Constant Data 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 |
|---|
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50072317
(CHEMBL3408841)Show SMILES CCOc1nc(NC(=O)C(C)(C)NC(=O)c2ccc3c(C4CCCC4)c(-c4ccc(F)cn4)n(C)c3c2)ccc1\C=C\C(O)=O Show InChI InChI=1S/C34H36FN5O5/c1-5-45-32-21(12-17-28(41)42)11-16-27(37-32)38-33(44)34(2,3)39-31(43)22-10-14-24-26(18-22)40(4)30(25-15-13-23(35)19-36-25)29(24)20-8-6-7-9-20/h10-20H,5-9H2,1-4H3,(H,39,43)(H,41,42)(H,37,38,44)/b17-12+ | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of MAO-A (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50072319
(CHEMBL3408622)Show SMILES CCOc1nc(NC(=O)C2(CCC2)NC(=O)c2ccc3n(C4CCCCC4)c(c(C)c3c2)-c2ccc(F)cn2)ccc1\C=C\C(O)=O Show InChI InChI=1S/C36H38FN5O5/c1-3-47-34-23(12-17-31(43)44)11-16-30(39-34)40-35(46)36(18-7-19-36)41-33(45)24-10-15-29-27(20-24)22(2)32(28-14-13-25(37)21-38-28)42(29)26-8-5-4-6-9-26/h10-17,20-21,26H,3-9,18-19H2,1-2H3,(H,41,45)(H,43,44)(H,39,40,46)/b17-12+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human ERG channel |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50072318
(CHEMBL3408617)Show SMILES CCOc1nc(NC(=O)C2(CCC2)NC(=O)c2ccc3c(C4CCCC4)c(-c4ccc(F)cn4)n(C)c3c2)ccc1\C=C\C(O)=O Show InChI InChI=1S/C35H36FN5O5/c1-3-46-33-22(11-16-29(42)43)10-15-28(38-33)39-34(45)35(17-6-18-35)40-32(44)23-9-13-25-27(19-23)41(2)31(26-14-12-24(36)20-37-26)30(25)21-7-4-5-8-21/h9-16,19-21H,3-8,17-18H2,1-2H3,(H,40,44)(H,42,43)(H,38,39,45)/b16-11+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of human ERG channel |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50072320
(CHEMBL3408847)Show SMILES CCOc1nc(NC(=O)C(C)(C)NC(=O)c2ccc3c(C4CCCC4)c(-c4ncc(Cl)cn4)n(C)c3c2)cnc1\C=C\C(O)=O Show InChI InChI=1S/C32H34ClN7O5/c1-5-45-30-22(12-13-25(41)42)34-17-24(37-30)38-31(44)32(2,3)39-29(43)19-10-11-21-23(14-19)40(4)27(26(21)18-8-6-7-9-18)28-35-15-20(33)16-36-28/h10-18H,5-9H2,1-4H3,(H,39,43)(H,41,42)(H,37,38,44)/b13-12+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 5.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of serotonin 5-HT2A receptor (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50072317
(CHEMBL3408841)Show SMILES CCOc1nc(NC(=O)C(C)(C)NC(=O)c2ccc3c(C4CCCC4)c(-c4ccc(F)cn4)n(C)c3c2)ccc1\C=C\C(O)=O Show InChI InChI=1S/C34H36FN5O5/c1-5-45-32-21(12-17-28(41)42)11-16-27(37-32)38-33(44)34(2,3)39-31(43)22-10-14-24-26(18-22)40(4)30(25-15-13-23(35)19-36-25)29(24)20-8-6-7-9-20/h10-20H,5-9H2,1-4H3,(H,39,43)(H,41,42)(H,37,38,44)/b17-12+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of cathepsin G (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50072317
(CHEMBL3408841)Show SMILES CCOc1nc(NC(=O)C(C)(C)NC(=O)c2ccc3c(C4CCCC4)c(-c4ccc(F)cn4)n(C)c3c2)ccc1\C=C\C(O)=O Show InChI InChI=1S/C34H36FN5O5/c1-5-45-32-21(12-17-28(41)42)11-16-27(37-32)38-33(44)34(2,3)39-31(43)22-10-14-24-26(18-22)40(4)30(25-15-13-23(35)19-36-25)29(24)20-8-6-7-9-20/h10-20H,5-9H2,1-4H3,(H,39,43)(H,41,42)(H,37,38,44)/b17-12+ | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of dopamine D1 receptor (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
5-hydroxytryptamine receptor 2A
(Homo sapiens (Human)) | BDBM50072317
(CHEMBL3408841)Show SMILES CCOc1nc(NC(=O)C(C)(C)NC(=O)c2ccc3c(C4CCCC4)c(-c4ccc(F)cn4)n(C)c3c2)ccc1\C=C\C(O)=O Show InChI InChI=1S/C34H36FN5O5/c1-5-45-32-21(12-17-28(41)42)11-16-27(37-32)38-33(44)34(2,3)39-31(43)22-10-14-24-26(18-22)40(4)30(25-15-13-23(35)19-36-25)29(24)20-8-6-7-9-20/h10-20H,5-9H2,1-4H3,(H,39,43)(H,41,42)(H,37,38,44)/b17-12+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of serotonin 5-HT2A receptor (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Alpha-2A adrenergic receptor
(Homo sapiens (Human)) | BDBM50398052
(CHEMBL2181776)Show SMILES Cn1c(c(C2CCCC2)c2ccc(cc12)C(=O)NC1(CCC1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1)-c1ccccn1 Show InChI InChI=1S/C34H34N4O4/c1-38-28-21-24(13-16-26(28)30(23-7-2-3-8-23)31(38)27-9-4-5-20-35-27)32(41)37-34(18-6-19-34)33(42)36-25-14-10-22(11-15-25)12-17-29(39)40/h4-5,9-17,20-21,23H,2-3,6-8,18-19H2,1H3,(H,36,42)(H,37,41)(H,39,40)/b17-12+ | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of alpha2A adrenergic receptor (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Prostaglandin G/H synthase 2
(Homo sapiens (Human)) | BDBM50398052
(CHEMBL2181776)Show SMILES Cn1c(c(C2CCCC2)c2ccc(cc12)C(=O)NC1(CCC1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1)-c1ccccn1 Show InChI InChI=1S/C34H34N4O4/c1-38-28-21-24(13-16-26(28)30(23-7-2-3-8-23)31(38)27-9-4-5-20-35-27)32(41)37-34(18-6-19-34)33(42)36-25-14-10-22(11-15-25)12-17-29(39)40/h4-5,9-17,20-21,23H,2-3,6-8,18-19H2,1H3,(H,36,42)(H,37,41)(H,39,40)/b17-12+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of COX2 (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
D(1A) dopamine receptor
(Homo sapiens (Human)) | BDBM50398052
(CHEMBL2181776)Show SMILES Cn1c(c(C2CCCC2)c2ccc(cc12)C(=O)NC1(CCC1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1)-c1ccccn1 Show InChI InChI=1S/C34H34N4O4/c1-38-28-21-24(13-16-26(28)30(23-7-2-3-8-23)31(38)27-9-4-5-20-35-27)32(41)37-34(18-6-19-34)33(42)36-25-14-10-22(11-15-25)12-17-29(39)40/h4-5,9-17,20-21,23H,2-3,6-8,18-19H2,1H3,(H,36,42)(H,37,41)(H,39,40)/b17-12+ | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of dopamine D1 receptor (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Polyunsaturated fatty acid 5-lipoxygenase
(Homo sapiens (Human)) | BDBM50398052
(CHEMBL2181776)Show SMILES Cn1c(c(C2CCCC2)c2ccc(cc12)C(=O)NC1(CCC1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1)-c1ccccn1 Show InChI InChI=1S/C34H34N4O4/c1-38-28-21-24(13-16-26(28)30(23-7-2-3-8-23)31(38)27-9-4-5-20-35-27)32(41)37-34(18-6-19-34)33(42)36-25-14-10-22(11-15-25)12-17-29(39)40/h4-5,9-17,20-21,23H,2-3,6-8,18-19H2,1H3,(H,36,42)(H,37,41)(H,39,40)/b17-12+ | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
| CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of 5-LO (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Amine oxidase [flavin-containing] A
(Homo sapiens (Human)) | BDBM50398052
(CHEMBL2181776)Show SMILES Cn1c(c(C2CCCC2)c2ccc(cc12)C(=O)NC1(CCC1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1)-c1ccccn1 Show InChI InChI=1S/C34H34N4O4/c1-38-28-21-24(13-16-26(28)30(23-7-2-3-8-23)31(38)27-9-4-5-20-35-27)32(41)37-34(18-6-19-34)33(42)36-25-14-10-22(11-15-25)12-17-29(39)40/h4-5,9-17,20-21,23H,2-3,6-8,18-19H2,1H3,(H,36,42)(H,37,41)(H,39,40)/b17-12+ | PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of MAO-A (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Glucocorticoid receptor
(Homo sapiens (Human)) | BDBM50398052
(CHEMBL2181776)Show SMILES Cn1c(c(C2CCCC2)c2ccc(cc12)C(=O)NC1(CCC1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1)-c1ccccn1 Show InChI InChI=1S/C34H34N4O4/c1-38-28-21-24(13-16-26(28)30(23-7-2-3-8-23)31(38)27-9-4-5-20-35-27)32(41)37-34(18-6-19-34)33(42)36-25-14-10-22(11-15-25)12-17-29(39)40/h4-5,9-17,20-21,23H,2-3,6-8,18-19H2,1H3,(H,36,42)(H,37,41)(H,39,40)/b17-12+ | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of glucocorticoid receptor (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
Cathepsin G
(Homo sapiens (Human)) | BDBM50398052
(CHEMBL2181776)Show SMILES Cn1c(c(C2CCCC2)c2ccc(cc12)C(=O)NC1(CCC1)C(=O)Nc1ccc(\C=C\C(O)=O)cc1)-c1ccccn1 Show InChI InChI=1S/C34H34N4O4/c1-38-28-21-24(13-16-26(28)30(23-7-2-3-8-23)31(38)27-9-4-5-20-35-27)32(41)37-34(18-6-19-34)33(42)36-25-14-10-22(11-15-25)12-17-29(39)40/h4-5,9-17,20-21,23H,2-3,6-8,18-19H2,1H3,(H,36,42)(H,37,41)(H,39,40)/b17-12+ | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
MCE
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | <1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Boehringer Ingelheim (Canada) Ltd
Curated by ChEMBL
| Assay Description
Inhibition of cathepsin G (unknown origin) |
Bioorg Med Chem Lett 25: 1140-5 (2015)
Article DOI: 10.1016/j.bmcl.2014.12.078
BindingDB Entry DOI: 10.7270/Q2M32XF0 |
More data for this
Ligand-Target Pair | |
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