DrugDomain logoDrugDomain

2-(ethylamino)-6-[3-(4-propan-2-ylphenyl)propanoyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxamide

Q8TDU6 G-protein coupled bile acid receptor 1

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Attributes

UniProt ID
Protein Name
G-protein coupled bile acid receptor 1
Ligand Name
2-(ethylamino)-6-[3-(4-propan-2-ylphenyl)propanoyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
BXJNYBTXBRHAEU-UHFFFAOYSA-N
SMILES
CCNc1nc2c(c(n1)C(=O)N)CN(CC2)C(=O)CCc3ccc(cc3)C(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available