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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM87443(4-[[4-[(4-carbethoxypiperazine-1-carbonyl)amino]ph...)
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
In DepthDetails PCBioAssay