BDBM87443 4-[[4-[(4-carbethoxypiperazine-1-carbonyl)amino]phenyl]carbamoyl]piperazine-1-carboxylic acid ethyl ester::4-[[4-[[(4-ethoxycarbonyl-1-piperazinyl)-oxomethyl]amino]anilino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester::MLS000712053::SMR000281820::cid_1103613::ethyl 4-[[4-[(4-ethoxycarbonylpiperazin-1-yl)carbonylamino]phenyl]carbamoyl]piperazine-1-carboxylate::ethyl 4-[[4-[(4-ethoxycarbonylpiperazine-1-carbonyl)amino]phenyl]carbamoyl]piperazine-1-carboxylate
SMILES CCOC(=O)N1CCN(CC1)C(=O)Nc1ccc(NC(=O)N2CCN(CC2)C(=O)OCC)cc1
InChI Key InChIKey=DYODAPJHYDHRIR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87443
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: 7.81E+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