DrugDomain logoDrugDomain

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

P00813 — Adenosine deaminase

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Attributes

UniProt ID
P00813
Protein Name
Adenosine deaminase
Ligand Name
1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE
DrugBank ID
DB02830
PDB Ligand Accession
FR9
ChEMBL ID
CHEMBL125386
PubChem ID
447546
InChIKey
KCCUBLLGAMGDJL-HXUWFJFHSA-N
SMILES
c1ccc(cc1)CNC(=O)Nc2ccc3ccn(c3c2)CCC(CO)n4cc(nc4)C(=O)N
Drug Action
inhibitor
Affinity Metrics
ki:7.5 nM