Ligand name: N-[(pyridin-2-yl)methyl]-4-[4-(pyridin-4-yl)-1H-pyrazol-1-yl]benzamide
PDB ligand accession: 6BJ
DrugBank: n/a
PubChem: 3685259
ChEMBL: CHEMBL3823306
InChI Key: UKGSBPKSNSXMDN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNC(=O)c2ccc(cc2)n3cc(cn3)c4ccncc4

ClassyFire chemical classification:

List of proteins that are targets for 6BJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14680_6BJ Q14680 n/a