Ligand name: 4-[5-(1-methylpyrazol-4-yl)-3-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-4-yl]benzenecarbonitrile
PDB ligand accession: U1Z
DrugBank: n/a
PubChem: 91654625
ChEMBL: CHEMBL4296718
InChI Key: RRZVGDGTWNQAPW-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)CCn2cnc(c2c3ccc(cc3)C#N)c4cnn(c4)C

ClassyFire chemical classification:

List of proteins that are targets for U1Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UIF9_U1Z Q9UIF9 n/a