DrugDomain logoDrugDomain

1-((1R)-1-(HYDROXYMETHYL)-3-(6-((3-(1-METHYL-1H-BENZIMIDAZOL-2-YL)PROPANOYL)AMINO)-1H-INDOL-1-YL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE

P56658 — Adenosine deaminase

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Attributes

UniProt ID
P56658
Protein Name
Adenosine deaminase
Ligand Name
1-((1R)-1-(HYDROXYMETHYL)-3-(6-((3-(1-METHYL-1H-BENZIMIDAZOL-2-YL)PROPANOYL)AMINO)-1H-INDOL-1-YL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
DrugBank ID
None
PDB Ligand Accession
FR5
ChEMBL ID
CHEMBL93280
PubChem ID
447342
InChIKey
MBHAURHGCAJBCN-HXUWFJFHSA-N
SMILES
Cn1c2ccccc2nc1CCC(=O)Nc3ccc4ccn(c4c3)CCC(CO)n5cc(nc5)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available