BDBM87522 1-(cyclopentanecarbonyl)-N-[4-[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]phenyl]piperidine-4-carboxamide::1-(cyclopentanecarbonyl)-N-[4-[2-keto-2-[4-(morpholine-4-carbonyl)anilino]ethyl]phenyl]isonipecotamide::1-[cyclopentyl(oxo)methyl]-N-[4-[2-[4-[4-morpholinyl(oxo)methyl]anilino]-2-oxoethyl]phenyl]-4-piperidinecarboxamide::1-cyclopentylcarbonyl-N-[4-[2-[(4-morpholin-4-ylcarbonylphenyl)amino]-2-oxidanylidene-ethyl]phenyl]piperidine-4-carboxamide::MLS002698657::SMR001562783::cid_44825565

SMILES O=C(Cc1ccc(NC(=O)C2CCN(CC2)C(=O)C2CCCC2)cc1)Nc1ccc(cc1)C(=O)N1CCOCC1

InChI Key InChIKey=CUZYXYIPRMNGRR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87522   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87522(1-(cyclopentanecarbonyl)-N-[4-[2-[4-(morpholine-4-...)
Affinity DataIC50:  1.54E+3nMAssay 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
In DepthDetails PCBioAssay