BDBM87440 4-[[1-oxo-2-[2-[(2-phenylethylamino)methyl]phenoxy]ethyl]amino]benzoic acid ethyl ester;hydrochloride::4-[[2-[2-[(phenethylamino)methyl]phenoxy]acetyl]amino]benzoic acid ethyl ester;hydrochloride::MLS000664861::SMR000294804::cid_2959810::ethyl 4-[2-[2-[(2-phenylethylamino)methyl]phenoxy]ethanoylamino]benzoate;hydrochloride::ethyl 4-[[2-[2-[(2-phenylethylamino)methyl]phenoxy]acetyl]amino]benzoate;hydrochloride::ethyl 4-{[(2-{[(2-phenylethyl)amino]methyl}phenoxy)acetyl]amino}benzoate hydrochloride
SMILES CCOC(=O)c1ccc(NC(=O)COc2ccccc2CNCCc2ccccc2)cc1
InChI Key InChIKey=RQONWOGMNJSSPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87440
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: 2.59E+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