Ligand name: N-(2-methylpyridin-4-yl)-3-{4-[(phenylcarbamoyl)amino]-1H-pyrazol-1-yl}benzamide
PDB ligand accession: 3HJ
DrugBank: n/a
PubChem: 87057580
ChEMBL: n/a
InChI Key: UVLFZOYBIPADQR-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)NC(=O)c2cccc(c2)n3cc(cn3)NC(=O)Nc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 3HJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_3HJ P53779 n/a