DrugDomain logoDrugDomain

1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE

P00813 — Adenosine deaminase

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Attributes

UniProt ID
P00813
Protein Name
Adenosine deaminase
Ligand Name
1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
DrugBank ID
DB07783
PDB Ligand Accession
FR4
ChEMBL ID
CHEMBL338076
PubChem ID
448903
InChIKey
GUYYFMCFEPDDFL-OAQYLSRUSA-N
SMILES
c1ccc(cc1)CCC(=O)Nc2ccc3ccn(c3c2)CCC(CO)n4cc(nc4)C(=O)N
Drug Action
n/a
Affinity Metrics
ki:30 nM