DrugDomain logoDrugDomain

N-(4-chloro-3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetamide

Q8T6T2 — Inosine-5'-monophosphate dehydrogenase

← Back

Attributes

UniProt ID
Q8T6T2
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
N-(4-chloro-3-methoxyphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1(4H)-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
N09
ChEMBL ID
CHEMBL3360632
PubChem ID
73332002
InChIKey
DJHSRZJOSYWGCG-UHFFFAOYSA-N
SMILES
COc1cc(ccc1Cl)NC(=O)Cn2c-3c(cn2)C(=O)Oc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available