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1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE

P00813 — Adenosine deaminase

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Attributes

UniProt ID
P00813
Protein Name
Adenosine deaminase
Ligand Name
1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE
DrugBank ID
DB03370
PDB Ligand Accession
FR7
ChEMBL ID
CHEMBL328139
PubChem ID
449014
InChIKey
HCJYSIGJDKNVRU-TVQRCGJNSA-N
SMILES
CC(C(CCc1cccc(c1Cl)Cl)n2cc(nc2)C(=O)N)O
Drug Action
inhibitor
Affinity Metrics
ki:13 nM
ic50:15 nM