Ligand name: 9-cyclopentyl-2-(4-(4-hydroxypiperidin-1-yl)-2-methoxyphenylamino)-5-methyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin -6(7H)-one
PDB ligand accession: 92M
DrugBank: n/a
PubChem: 25271586
ChEMBL: CHEMBL1230645
InChI Key: KBILTEUAXWLXKP-UHFFFAOYSA-N
SMILES: CN1c2cnc(nc2N(CCC1=O)C3CCCC3)Nc4ccc(cc4OC)N5CCC(CC5)O

ClassyFire chemical classification:

List of proteins that are targets for 92M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33981_92M P33981 n/a