DrugDomain logoDrugDomain

1-(2-{3-[(1E)-N-(2-aminoethoxy)ethanimidoyl]phenyl}propan-2-yl)-3-(4-chloro-3-nitrophenyl)urea

Q8T6T2 — Inosine-5'-monophosphate dehydrogenase

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Attributes

UniProt ID
Q8T6T2
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
1-(2-{3-[(1E)-N-(2-aminoethoxy)ethanimidoyl]phenyl}propan-2-yl)-3-(4-chloro-3-nitrophenyl)urea
DrugBank ID
None
PDB Ligand Accession
I13
ChEMBL ID
CHEMBL2178623
PubChem ID
71457199
InChIKey
MAIRRISEQUGPIE-DHRITJCHSA-N
SMILES
CC(=NOCCN)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(c(c2)[N+](=O)[O-])Cl
Drug Action
No data available
Affinity Metrics
No affinity data available