DrugDomain logoDrugDomain

N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE

P00813 — Adenosine deaminase

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Attributes

UniProt ID
P00813
Protein Name
Adenosine deaminase
Ligand Name
N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE
DrugBank ID
DB02616
PDB Ligand Accession
FR0
ChEMBL ID
CHEMBL93647
PubChem ID
447339
InChIKey
CKJGKHXCUDWFDC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)[nH]c(n2)NCc3ccc(s3)c4csc(n4)N=C(N)N
Drug Action
inhibitor
Affinity Metrics
ki:1200 nM
ic50:700 nM