Ligand name: 4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
PDB ligand accession: 79C
DrugBank: n/a
PubChem: 25015677
ChEMBL: CHEMBL2392553
InChI Key: DJNZZLZKAXGMMC-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)NC(=O)c2ccc(c(c2)OC)Nc3ncc4c(n3)N(CC(C(=O)N4C)(F)F)C5CCCC5

ClassyFire chemical classification:

List of proteins that are targets for 79C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15059_79C Q15059 n/a
2 P25440_79C P25440 n/a
3 P53350_79C P53350 n/a
4 Q58F21_79C Q58F21 n/a
5 U3KQA6_79C U3KQA6 n/a
6 O60885_79C O60885 n/a