BDBM87524 1-(cyclobutanecarbonyl)-N-[4-[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]phenyl]piperidine-4-carboxamide::1-(cyclobutanecarbonyl)-N-[4-[2-keto-2-[4-(morpholine-4-carbonyl)anilino]ethyl]phenyl]isonipecotamide::1-[cyclobutyl(oxo)methyl]-N-[4-[2-[4-[4-morpholinyl(oxo)methyl]anilino]-2-oxoethyl]phenyl]-4-piperidinecarboxamide::1-cyclobutylcarbonyl-N-[4-[2-[(4-morpholin-4-ylcarbonylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]piperidine-4-carboxamide::MLS002698722::SMR001562848::cid_44825630
SMILES O=C(Cc1ccc(NC(=O)C2CCN(CC2)C(=O)C2CCC2)cc1)Nc1ccc(cc1)C(=O)N1CCOCC1
InChI Key InChIKey=WCTFBIGZQUDKGG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87524
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.65E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair