DrugDomain logoDrugDomain

1-(4-bromophenyl)-3-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea

Q0P9J4 Inosine-5'-monophosphate dehydrogenase

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Attributes

UniProt ID
Protein Name
Inosine-5'-monophosphate dehydrogenase
Ligand Name
1-(4-bromophenyl)-3-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
UILINQCNOUGMOK-UHFFFAOYSA-N
SMILES
CC(=C)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(cc2)Br
Drug Action
No data available
Affinity Metrics
No affinity data available