Ligand name: N-(3-{5-[(1-ethylpiperidin-4-yl)(methyl)amino]-3-(pyrimidin-5-yl)-1H-pyrrolo[3,2-b]pyridin-1-yl}-2,4-difluorophenyl)propane-1-sulfonamide
PDB ligand accession: 54J
DrugBank: DB18780
PubChem: 60152613
ChEMBL: CHEMBL4212692
InChI Key: AEJACXAFHXBVHF-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)n2cc(c3c2ccc(n3)N(C)C4CCN(CC4)CC)c5cncnc5)F

ClassyFire chemical classification:

List of proteins that are targets for DB18780

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_54J P15056 n/a