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1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE

P00813 — Adenosine deaminase

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Attributes

UniProt ID
P00813
Protein Name
Adenosine deaminase
Ligand Name
1-{(1R,2S)-2-HYDROXY-1-[2-(1-NAPHTHYL)ETHYL]PROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE
DrugBank ID
DB03220
PDB Ligand Accession
FR6
ChEMBL ID
CHEMBL93560
PubChem ID
449013
InChIKey
OODDZQQDDOVCFD-SCLBCKFNSA-N
SMILES
CC(C(CCc1cccc2c1cccc2)n3cc(nc3)C(=O)N)O
Drug Action
inhibitor
Affinity Metrics
ki:11 nM
ic50:16 nM