Found 60 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 |
|---|
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50189630
(CHEMBL377212 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show InChI InChI=1S/C18H20N2O3S/c1-12(2)22-15-6-8-16(9-7-15)23-18-19-11-17(24-18)10-5-13(3)20-14(4)21/h6-9,11-13H,1-4H3,(H,20,21) | 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 | 19 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50189615
(1-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)Show InChI InChI=1S/C18H21N3O3S/c1-12(2)23-14-6-8-15(9-7-14)24-18-20-11-16(25-18)10-5-13(3)21-17(22)19-4/h6-9,11-13H,1-4H3,(H2,19,21,22) | 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 | 32 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202705
(1-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)Show InChI InChI=1S/C17H19N3O3S/c1-11(2)22-13-5-7-14(8-6-13)23-17-19-10-15(24-17)9-4-12(3)20-16(18)21/h5-8,10-12H,1-3H3,(H3,18,20,21) | 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 | 37 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202692
(3,4-dimethyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-y...)Show SMILES CC(Nc1onc(C)c1C)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C24H21N3O3S/c1-16(26-23-17(2)18(3)27-30-23)9-14-22-15-25-24(31-22)29-21-12-10-20(11-13-21)28-19-7-5-4-6-8-19/h4-8,10-13,15-16,26H,1-3H3 | 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 | 38 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202704
(CHEMBL392598 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)Show SMILES CC(Nc1ccon1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C22H17N3O3S/c1-16(24-21-13-14-26-25-21)7-12-20-15-23-22(29-20)28-19-10-8-18(9-11-19)27-17-5-3-2-4-6-17/h2-6,8-11,13-16H,1H3,(H,24,25) | 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 | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202695
(3-methyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)bu...)Show SMILES CC(Nc1cc(C)no1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C23H19N3O3S/c1-16(25-22-14-17(2)26-29-22)8-13-21-15-24-23(30-21)28-20-11-9-19(10-12-20)27-18-6-4-3-5-7-18/h3-7,9-12,14-16,25H,1-2H3 | 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 | 57 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202698
(3-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)N(C)C)cc1 Show InChI InChI=1S/C19H23N3O3S/c1-13(2)24-15-7-9-16(10-8-15)25-19-20-12-17(26-19)11-6-14(3)21-18(23)22(4)5/h7-10,12-14H,1-5H3,(H,21,23) | 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 | 71 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50189633
(1-hydroxy-1-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)b...)Show SMILES CC(C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1)N(O)C(N)=O Show InChI InChI=1S/C20H17N3O4S/c1-14(23(25)19(21)24)7-12-18-13-22-20(28-18)27-17-10-8-16(9-11-17)26-15-5-3-2-4-6-15/h2-6,8-11,13-14,25H,1H3,(H2,21,24) | 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 | 75 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202691
(5-methyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)bu...)Show SMILES CC(Nc1cc(C)on1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C23H19N3O3S/c1-16(25-22-14-17(2)29-26-22)8-13-21-15-24-23(30-21)28-20-11-9-19(10-12-20)27-18-6-4-3-5-7-18/h3-7,9-12,14-16H,1-2H3,(H,25,26) | 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 | 83 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50189621
(CHEMBL426325 | methyl 4-(2-(4-isopropoxyphenoxy)th...)Show InChI InChI=1S/C18H20N2O4S/c1-12(2)23-14-6-8-15(9-7-14)24-18-19-11-16(25-18)10-5-13(3)20-17(21)22-4/h6-9,11-13H,1-4H3,(H,20,21) | 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 | 96 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202699
(CHEMBL247983 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C2CCOC2)cc1 |w:16.17,21.21| Show InChI InChI=1S/C21H24N2O4S/c1-14(2)26-17-5-7-18(8-6-17)27-21-22-12-19(28-21)9-4-15(3)23-20(24)16-10-11-25-13-16/h5-8,12,14-16H,10-11,13H2,1-3H3,(H,23,24) | 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 | 220 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202703
(1-hydroxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5-y...)Show InChI InChI=1S/C17H19N3O4S/c1-11(2)23-13-5-7-14(8-6-13)24-17-18-10-15(25-17)9-4-12(3)19-16(21)20-22/h5-8,10-12,22H,1-3H3,(H2,19,20,21) | 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 | 330 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202696
(1-ethyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but...)Show SMILES CCn1ccc(NC(C)C#Cc2cnc(Oc3ccc(Oc4ccccc4)cc3)s2)n1 |w:7.7| Show InChI InChI=1S/C24H22N4O2S/c1-3-28-16-15-23(27-28)26-18(2)9-14-22-17-25-24(31-22)30-21-12-10-20(11-13-21)29-19-7-5-4-6-8-19/h4-8,10-13,15-18H,3H2,1-2H3,(H,26,27) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 440 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202693
(CHEMBL247984 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)(C)NC(C)=O)cc1 Show InChI InChI=1S/C19H22N2O3S/c1-13(2)23-15-6-8-16(9-7-15)24-18-20-12-17(25-18)10-11-19(4,5)21-14(3)22/h6-9,12-13H,1-5H3,(H,21,22) | 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 | 500 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202694
(CHEMBL397288 | N-(1-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CCC(NC(C)=O)C#Cc1cnc(Oc2ccc(OC(C)C)cc2)s1 |w:2.6| Show InChI InChI=1S/C19H22N2O3S/c1-5-15(21-14(4)22)6-11-18-12-20-19(25-18)24-17-9-7-16(8-10-17)23-13(2)3/h7-10,12-13,15H,5H2,1-4H3,(H,21,22) | 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 | 530 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202709
(CHEMBL247805 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C2CCCC2)cc1 |w:16.17| Show InChI InChI=1S/C22H26N2O3S/c1-15(2)26-18-9-11-19(12-10-18)27-22-23-14-20(28-22)13-8-16(3)24-21(25)17-6-4-5-7-17/h9-12,14-17H,4-7H2,1-3H3,(H,24,25) | 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 | 570 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202697
(CHEMBL247624 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)N2CCOCC2)cc1 Show InChI InChI=1S/C21H25N3O4S/c1-15(2)27-17-5-7-18(8-6-17)28-21-22-14-19(29-21)9-4-16(3)23-20(25)24-10-12-26-13-11-24/h5-8,14-16H,10-13H2,1-3H3,(H,23,25) | 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 | 670 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202700
(CHEMBL247625 | amino N-(4-{2-[4-(propan-2-yloxy)ph...)Show InChI InChI=1S/C17H19N3O4S/c1-11(2)22-13-5-7-14(8-6-13)23-17-19-10-15(25-17)9-4-12(3)20-16(21)24-18/h5-8,10-12H,18H2,1-3H3,(H,20,21) | 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 | 680 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202702
(CHEMBL247227 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)Show SMILES CC(Nc1nccs1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C22H17N3O2S2/c1-16(25-21-23-13-14-28-21)7-12-20-15-24-22(29-20)27-19-10-8-18(9-11-19)26-17-5-3-2-4-6-17/h2-6,8-11,13-16H,1H3,(H,23,25) | 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 | 690 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202701
(CHEMBL247804 | methyl 2-(4-(2-(4-isopropoxyphenoxy...)Show SMILES COC(=O)C(=O)NC(C)C#Cc1cnc(Oc2ccc(OC(C)C)cc2)s1 |w:7.7| Show InChI InChI=1S/C19H20N2O5S/c1-12(2)25-14-6-8-15(9-7-14)26-19-20-11-16(27-19)10-5-13(3)21-17(22)18(23)24-4/h6-9,11-13H,1-4H3,(H,21,22) | PDB
MMDB
Reactome pathway
KEGG
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B.MOAD
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PC sid
UniChem
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PubMed
| n/a | n/a | 850 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50189626
(CHEMBL209279 | N-(1-cyclopropyl-3-(2-(4-isopropoxy...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(NC(C)=O)C2CC2)cc1 Show InChI InChI=1S/C20H22N2O3S/c1-13(2)24-16-6-8-17(9-7-16)25-20-21-12-18(26-20)10-11-19(15-4-5-15)22-14(3)23/h6-9,12-13,15,19H,4-5H2,1-3H3,(H,22,23) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 880 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202710
(CHEMBL248025 | N-(1-hydroxy-4-(2-(4-isopropoxyphen...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(CO)NC(C)=O)cc1 |w:16.16| Show InChI InChI=1S/C18H20N2O4S/c1-12(2)23-15-5-7-16(8-6-15)24-18-19-10-17(25-18)9-4-14(11-21)20-13(3)22/h5-8,10,12,14,21H,11H2,1-3H3,(H,20,22) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 910 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202688
(1-(2-amino-2-oxoethyl)-3-(4-(2-(4-isopropoxyphenox...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)NCC(N)=O)cc1 Show InChI InChI=1S/C19H22N4O4S/c1-12(2)26-14-5-7-15(8-6-14)27-19-22-10-16(28-19)9-4-13(3)23-18(25)21-11-17(20)24/h5-8,10,12-13H,11H2,1-3H3,(H2,20,24)(H2,21,23,25) | PDB
MMDB
Reactome pathway
KEGG
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PC cid
PC sid
UniChem
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| Article
PubMed
| n/a | n/a | 920 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50189633
(1-hydroxy-1-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)b...)Show SMILES CC(C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1)N(O)C(N)=O Show InChI InChI=1S/C20H17N3O4S/c1-14(23(25)19(21)24)7-12-18-13-22-20(28-18)27-17-10-8-16(9-11-17)26-15-5-3-2-4-6-15/h2-6,8-11,13-14,25H,1H3,(H2,21,24) | PDB
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PubMed
| n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50189616
(CHEMBL210384 | N-(3-(2-(4-isopropoxyphenoxy)thiazo...)Show InChI InChI=1S/C17H18N2O3S/c1-12(2)21-14-6-8-15(9-7-14)22-17-19-11-16(23-17)5-4-10-18-13(3)20/h6-9,11-12H,10H2,1-3H3,(H,18,20) | PDB
MMDB
Reactome pathway
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.86E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202706
(CHEMBL247789 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)Show SMILES CC(Nc1ncc[nH]1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C22H18N4O2S/c1-16(26-21-23-13-14-24-21)7-12-20-15-25-22(29-20)28-19-10-8-18(9-11-19)27-17-5-3-2-4-6-17/h2-6,8-11,13-16H,1H3,(H2,23,24,26) | PDB
MMDB
Reactome pathway
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.98E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202704
(CHEMBL392598 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)Show SMILES CC(Nc1ccon1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C22H17N3O3S/c1-16(24-21-13-14-26-25-21)7-12-20-15-23-22(29-20)28-19-10-8-18(9-11-19)27-17-5-3-2-4-6-17/h2-6,8-11,13-16H,1H3,(H,24,25) | PDB
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PC sid
UniChem
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| Article
PubMed
| n/a | n/a | 5.02E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202702
(CHEMBL247227 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)Show SMILES CC(Nc1nccs1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C22H17N3O2S2/c1-16(25-21-23-13-14-28-21)7-12-20-15-24-22(29-20)27-19-10-8-18(9-11-19)26-17-5-3-2-4-6-17/h2-6,8-11,13-16H,1H3,(H,23,25) | PDB
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.07E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202689
(1-isobutoxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5...)Show SMILES CC(C)CONC(=O)NC(C)C#Cc1cnc(Oc2ccc(OC(C)C)cc2)s1 Show InChI InChI=1S/C21H27N3O4S/c1-14(2)13-26-24-20(25)23-16(5)6-11-19-12-22-21(29-19)28-18-9-7-17(8-10-18)27-15(3)4/h7-10,12,14-16H,13H2,1-5H3,(H2,23,24,25) | PDB
MMDB
Reactome pathway
KEGG
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| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.05E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202703
(1-hydroxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5-y...)Show InChI InChI=1S/C17H19N3O4S/c1-11(2)23-13-5-7-14(8-6-13)24-17-18-10-15(25-17)9-4-12(3)19-16(21)20-22/h5-8,10-12,22H,1-3H3,(H2,19,20,21) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50189621
(CHEMBL426325 | methyl 4-(2-(4-isopropoxyphenoxy)th...)Show InChI InChI=1S/C18H20N2O4S/c1-12(2)23-14-6-8-15(9-7-14)24-18-19-11-16(25-18)10-5-13(3)20-17(21)22-4/h6-9,11-13H,1-4H3,(H,20,21) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202699
(CHEMBL247983 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C2CCOC2)cc1 |w:16.17,21.21| Show InChI InChI=1S/C21H24N2O4S/c1-14(2)26-17-5-7-18(8-6-17)27-21-22-12-19(28-21)9-4-15(3)23-20(24)16-10-11-25-13-16/h5-8,12,14-16H,10-11,13H2,1-3H3,(H,23,24) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202688
(1-(2-amino-2-oxoethyl)-3-(4-(2-(4-isopropoxyphenox...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)NCC(N)=O)cc1 Show InChI InChI=1S/C19H22N4O4S/c1-12(2)26-14-5-7-15(8-6-14)27-19-22-10-16(28-19)9-4-13(3)23-18(25)21-11-17(20)24/h5-8,10,12-13H,11H2,1-3H3,(H2,20,24)(H2,21,23,25) | PDB
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PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202706
(CHEMBL247789 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)Show SMILES CC(Nc1ncc[nH]1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C22H18N4O2S/c1-16(26-21-23-13-14-24-21)7-12-20-15-25-22(29-20)28-19-10-8-18(9-11-19)27-17-5-3-2-4-6-17/h2-6,8-11,13-16H,1H3,(H2,23,24,26) | PDB
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PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202696
(1-ethyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)but...)Show SMILES CCn1ccc(NC(C)C#Cc2cnc(Oc3ccc(Oc4ccccc4)cc3)s2)n1 |w:7.7| Show InChI InChI=1S/C24H22N4O2S/c1-3-28-16-15-23(27-28)26-18(2)9-14-22-17-25-24(31-22)30-21-12-10-20(11-13-21)29-19-7-5-4-6-8-19/h4-8,10-13,15-18H,3H2,1-2H3,(H,26,27) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202707
(CHEMBL219842 | N-(3-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(NC(C)=O)c2ccccc2)cc1 Show InChI InChI=1S/C23H22N2O3S/c1-16(2)27-19-9-11-20(12-10-19)28-23-24-15-21(29-23)13-14-22(25-17(3)26)18-7-5-4-6-8-18/h4-12,15-16,22H,1-3H3,(H,25,26) | PDB
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PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202692
(3,4-dimethyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-y...)Show SMILES CC(Nc1onc(C)c1C)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C24H21N3O3S/c1-16(26-23-17(2)18(3)27-30-23)9-14-22-15-25-24(31-22)29-21-12-10-20(11-13-21)28-19-7-5-4-6-8-19/h4-8,10-13,15-16,26H,1-3H3 | PDB
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PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50189626
(CHEMBL209279 | N-(1-cyclopropyl-3-(2-(4-isopropoxy...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(NC(C)=O)C2CC2)cc1 Show InChI InChI=1S/C20H22N2O3S/c1-13(2)24-16-6-8-17(9-7-16)25-20-21-12-18(26-20)10-11-19(15-4-5-15)22-14(3)23/h6-9,12-13,15,19H,4-5H2,1-3H3,(H,22,23) | PDB
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PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202693
(CHEMBL247984 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)(C)NC(C)=O)cc1 Show InChI InChI=1S/C19H22N2O3S/c1-13(2)23-15-6-8-16(9-7-15)24-18-20-12-17(25-18)10-11-19(4,5)21-14(3)22/h6-9,12-13H,1-5H3,(H,21,22) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202697
(CHEMBL247624 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)N2CCOCC2)cc1 Show InChI InChI=1S/C21H25N3O4S/c1-15(2)27-17-5-7-18(8-6-17)28-21-22-14-19(29-21)9-4-16(3)23-20(25)24-10-12-26-13-11-24/h5-8,14-16H,10-13H2,1-3H3,(H,23,25) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202711
((2S)-N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)[C@@H]2CCCN2)cc1 |w:16.17| Show InChI InChI=1S/C21H25N3O3S/c1-14(2)26-16-7-9-17(10-8-16)27-21-23-13-18(28-21)11-6-15(3)24-20(25)19-5-4-12-22-19/h7-10,13-15,19,22H,4-5,12H2,1-3H3,(H,24,25)/t15?,19-/m0/s1 | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202707
(CHEMBL219842 | N-(3-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(NC(C)=O)c2ccccc2)cc1 Show InChI InChI=1S/C23H22N2O3S/c1-16(2)27-19-9-11-20(12-10-19)28-23-24-15-21(29-23)13-14-22(25-17(3)26)18-7-5-4-6-8-18/h4-12,15-16,22H,1-3H3,(H,25,26) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202690
(2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C(O)=O)cc1 |w:16.17| Show InChI InChI=1S/C18H18N2O5S/c1-11(2)24-13-5-7-14(8-6-13)25-18-19-10-15(26-18)9-4-12(3)20-16(21)17(22)23/h5-8,10-12H,1-3H3,(H,20,21)(H,22,23) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202708
(CHEMBL392391 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)Show SMILES CC(Nc1nc2ccccc2s1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C26H19N3O2S2/c1-18(28-25-29-23-9-5-6-10-24(23)33-25)11-16-22-17-27-26(32-22)31-21-14-12-20(13-15-21)30-19-7-3-2-4-8-19/h2-10,12-15,17-18H,1H3,(H,28,29) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50189630
(CHEMBL377212 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show InChI InChI=1S/C18H20N2O3S/c1-12(2)22-15-6-8-16(9-7-15)23-18-19-11-17(24-18)10-5-13(3)20-14(4)21/h6-9,11-13H,1-4H3,(H,20,21) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202709
(CHEMBL247805 | N-(4-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C2CCCC2)cc1 |w:16.17| Show InChI InChI=1S/C22H26N2O3S/c1-15(2)26-18-9-11-19(12-10-18)27-22-23-14-20(28-22)13-8-16(3)24-21(25)17-6-4-5-7-17/h9-12,14-17H,4-7H2,1-3H3,(H,24,25) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202694
(CHEMBL397288 | N-(1-(2-(4-isopropoxyphenoxy)thiazo...)Show SMILES CCC(NC(C)=O)C#Cc1cnc(Oc2ccc(OC(C)C)cc2)s1 |w:2.6| Show InChI InChI=1S/C19H22N2O3S/c1-5-15(21-14(4)22)6-11-18-12-20-19(25-18)24-17-9-7-16(8-10-17)23-13(2)3/h7-10,12-13,15H,5H2,1-4H3,(H,21,22) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202711
((2S)-N-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)[C@@H]2CCCN2)cc1 |w:16.17| Show InChI InChI=1S/C21H25N3O3S/c1-14(2)26-16-7-9-17(10-8-16)27-21-23-13-18(28-21)11-6-15(3)24-20(25)19-5-4-12-22-19/h7-10,13-15,19,22H,4-5,12H2,1-3H3,(H,24,25)/t15?,19-/m0/s1 | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202695
(3-methyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)bu...)Show SMILES CC(Nc1cc(C)no1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C23H19N3O3S/c1-16(25-22-14-17(2)26-29-22)8-13-21-15-24-23(30-21)28-20-11-9-19(10-12-20)27-18-6-4-3-5-7-18/h3-7,9-12,14-16,25H,1-2H3 | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202705
(1-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)Show InChI InChI=1S/C17H19N3O3S/c1-11(2)22-13-5-7-14(8-6-13)23-17-19-10-15(24-17)9-4-12(3)20-16(18)21/h5-8,10-12H,1-3H3,(H3,18,20,21) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50189615
(1-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)Show InChI InChI=1S/C18H21N3O3S/c1-12(2)23-14-6-8-15(9-7-14)24-18-20-11-16(25-18)10-5-13(3)21-17(22)19-4/h6-9,11-13H,1-4H3,(H2,19,21,22) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 2
(Homo sapiens (Human)) | BDBM50202708
(CHEMBL392391 | N-(4-(2-(4-phenoxyphenoxy)thiazol-5...)Show SMILES CC(Nc1nc2ccccc2s1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C26H19N3O2S2/c1-18(28-25-29-23-9-5-6-10-24(23)33-25)11-16-22-17-27-26(32-22)31-21-14-12-20(13-15-21)30-19-7-3-2-4-8-19/h2-10,12-15,17-18H,1H3,(H,28,29) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC2 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202698
(3-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)N(C)C)cc1 Show InChI InChI=1S/C19H23N3O3S/c1-13(2)24-15-7-9-16(10-8-15)25-19-20-12-17(26-19)11-6-14(3)21-18(23)22(4)5/h7-10,12-14H,1-5H3,(H,21,23) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202691
(5-methyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)bu...)Show SMILES CC(Nc1cc(C)on1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0| Show InChI InChI=1S/C23H19N3O3S/c1-16(25-22-14-17(2)29-26-22)8-13-21-15-24-23(30-21)28-20-11-9-19(10-12-20)27-18-6-4-3-5-7-18/h3-7,9-12,14-16H,1-2H3,(H,25,26) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202690
(2-(4-(2-(4-isopropoxyphenoxy)thiazol-5-yl)but-3-yn...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(C)NC(=O)C(O)=O)cc1 |w:16.17| Show InChI InChI=1S/C18H18N2O5S/c1-11(2)24-13-5-7-14(8-6-13)25-18-19-10-15(26-18)9-4-12(3)20-16(21)17(22)23/h5-8,10-12H,1-3H3,(H,20,21)(H,22,23) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202710
(CHEMBL248025 | N-(1-hydroxy-4-(2-(4-isopropoxyphen...)Show SMILES CC(C)Oc1ccc(Oc2ncc(s2)C#CC(CO)NC(C)=O)cc1 |w:16.16| Show InChI InChI=1S/C18H20N2O4S/c1-12(2)23-15-5-7-16(8-6-15)24-18-19-10-17(25-18)9-4-14(11-21)20-13(3)22/h5-8,10,12,14,21H,11H2,1-3H3,(H,20,22) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202701
(CHEMBL247804 | methyl 2-(4-(2-(4-isopropoxyphenoxy...)Show SMILES COC(=O)C(=O)NC(C)C#Cc1cnc(Oc2ccc(OC(C)C)cc2)s1 |w:7.7| Show InChI InChI=1S/C19H20N2O5S/c1-12(2)25-14-6-8-15(9-7-14)26-19-20-11-16(27-19)10-5-13(3)21-17(22)18(23)24-4/h6-9,11-13H,1-4H3,(H,21,22) | PDB
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| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202700
(CHEMBL247625 | amino N-(4-{2-[4-(propan-2-yloxy)ph...)Show InChI InChI=1S/C17H19N3O4S/c1-11(2)22-13-5-7-14(8-6-13)23-17-19-10-15(25-17)9-4-12(3)20-16(21)24-18/h5-8,10-12H,18H2,1-3H3,(H,20,21) | PDB
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UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50202689
(1-isobutoxy-3-(4-(2-(4-isopropoxyphenoxy)thiazol-5...)Show SMILES CC(C)CONC(=O)NC(C)C#Cc1cnc(Oc2ccc(OC(C)C)cc2)s1 Show InChI InChI=1S/C21H27N3O4S/c1-14(2)13-26-24-20(25)23-16(5)6-11-19-12-22-21(29-19)28-18-9-7-17(8-10-18)27-15(3)4/h7-10,12,14-16H,13H2,1-5H3,(H2,23,24,25) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
Acetyl-CoA carboxylase 1
(Homo sapiens (Human)) | BDBM50189616
(CHEMBL210384 | N-(3-(2-(4-isopropoxyphenoxy)thiazo...)Show InChI InChI=1S/C17H18N2O3S/c1-12(2)21-14-6-8-15(9-7-14)22-17-19-11-16(23-17)5-4-10-18-13(3)20/h6-9,11-12H,10H2,1-3H3,(H,18,20) | PDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | >3.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories
Curated by ChEMBL
| Assay Description
Inhibition of ACC1 |
Bioorg Med Chem Lett 17: 1803-7 (2007)
Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR |
More data for this
Ligand-Target Pair | |
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