BDBM87438 4-[[2-[2-[(2-hydroxyethylamino)methyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester::4-[[2-[2-[(2-hydroxyethylamino)methyl]phenoxy]acetyl]amino]benzoic acid ethyl ester::MLS000664031::SMR000295092::cid_2217398::ethyl 4-[2-[2-[(2-hydroxyethylamino)methyl]phenoxy]ethanoylamino]benzoate::ethyl 4-[[2-[2-[(2-hydroxyethylamino)methyl]phenoxy]acetyl]amino]benzoate::ethyl 4-{[(2-{[(2-hydroxyethyl)amino]methyl}phenoxy)acetyl]amino}benzoate

SMILES CCOC(=O)c1ccc(NC(=O)COc2ccccc2CNCCO)cc1

InChI Key InChIKey=XIQTXHZJXUXVGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87438   

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

Curated by PubChem BioAssay
LigandPNGBDBM87438(4-[[2-[2-[(2-hydroxyethylamino)methyl]phenoxy]-1-o...)
Affinity DataIC50:  2.53E+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
In DepthDetails PCBioAssay