Ligand name: 3-(4-{[(4-methylphenyl)carbamoyl]amino}-1H-pyrazol-1-yl)-N-(2-methylpyridin-4-yl)benzamide
PDB ligand accession: 3HQ
DrugBank: n/a
PubChem: 87057582
ChEMBL: n/a
InChI Key: BMQOTQLVHNKQRK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)NC(=O)Nc2cnn(c2)c3cccc(c3)C(=O)Nc4ccnc(c4)C

ClassyFire chemical classification:

List of proteins that are targets for 3HQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_3HQ P53779 n/a