DrugDomain logoDrugDomain

N-(4-bromophenyl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acetamide

Q5CPK7 — Inosine-5-monophosphate dehydrogenase

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Attributes

UniProt ID
Q5CPK7
Protein Name
Inosine-5-monophosphate dehydrogenase
Ligand Name
N-(4-bromophenyl)-2-[2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
C64
ChEMBL ID
CHEMBL1231618
PubChem ID
44602364
InChIKey
GUHIASUSWSGRHY-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(n2CC(=O)Nc3ccc(cc3)Br)c4nccs4
Drug Action
No data available
Affinity Metrics
No affinity data available