2-chloro-N,N-dimethyl-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]benzamide
P9WKI7 — Inosine-5'-monophosphate dehydrogenase
Attributes
UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
2-chloro-N,N-dimethyl-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
ORLSJKGKUHETDK-UHFFFAOYSA-N
SMILES
CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)C(=O)N(C)C)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available