Ligand name: cyclopropyl[(3R)-3-({4-[6-hydroxy-2-(naphthalen-2-yl)-1H-benzimidazol-1-yl]pyrimidin-2-yl}amino)piperidin-1-yl]methanone
PDB ligand accession: 1RQ
DrugBank: n/a
PubChem: 71584212
ChEMBL: CHEMBL2334705
InChI Key: GQWKCVUFYCHSLR-HSZRJFAPSA-N
SMILES: c1ccc2cc(ccc2c1)c3nc4ccc(cc4n3c5ccnc(n5)NC6CCCN(C6)C(=O)C7CC7)O

ClassyFire chemical classification:

List of proteins that are targets for 1RQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53779_1RQ P53779 n/a