DrugDomain logoDrugDomain

2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethyl-indol-1-yl]ethanoic acid

P32238 — Cholecystokinin receptor type A

← Back

Attributes

UniProt ID
P32238
Protein Name
Cholecystokinin receptor type A
Ligand Name
2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethyl-indol-1-yl]ethanoic acid
DrugBank ID
None
PDB Ligand Accession
IA1
ChEMBL ID
CHEMBL3302616
PubChem ID
9852833
InChIKey
NFDFTMICKVDYLQ-UHFFFAOYSA-N
SMILES
Cc1cc(c2c(c1)cc(n2CC(=O)O)C(=O)Nc3nc(c(s3)CCC4CCCCC4)c5cc(c(cc5OC)Cl)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available