Ligand name: N-(2-methoxyethyl)-4-[(6-pyridin-4-ylquinazolin-2-yl)amino]benzamide
PDB ligand accession: 32W
DrugBank: n/a
PubChem: 24891645
ChEMBL: CHEMBL2335864
InChI Key: NXVFABZXYFFUBF-UHFFFAOYSA-N
SMILES: COCCNC(=O)c1ccc(cc1)Nc2ncc3cc(ccc3n2)c4ccncc4

ClassyFire chemical classification:

List of proteins that are targets for 32W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54760_32W P54760 n/a