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2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid

P32238 — Cholecystokinin receptor type A

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Attributes

UniProt ID
P32238
Protein Name
Cholecystokinin receptor type A
Ligand Name
2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
DrugBank ID
DB04867
PDB Ligand Accession
1OE
ChEMBL ID
CHEMBL249973
PubChem ID
122077
InChIKey
ILNRQFBVVQUOLP-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cc(n2CC(=O)O)C(=O)Nc3nc(cs3)c4ccccc4Cl
Drug Action
antagonist
Affinity Metrics
ic50:0.56 nM