BDBM87471 4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide 5-[[benzylcarbamoyl-(4-hydroxy-phenyl)-methyl]-(2-ethoxy-phenyl)-amide]::4-amino-5-N-[2-(benzylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-5-N-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide::4-amino-N'-[2-(benzylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N'-o-phenetyl-isothiazole-3,5-dicarboxamide::4-amino-N5-(2-ethoxyphenyl)-N5-[1-(4-hydroxyphenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]isothiazole-3,5-dicarboxamide::4-azanyl-N5-(2-ethoxyphenyl)-N5-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2-thiazole-3,5-dicarboxamide::MLS001217683::SMR000599762::cid_3177709

SMILES CCOc1ccccc1N(C(C(=O)NCc1ccccc1)c1ccc(O)cc1)C(=O)c1snc(C(N)=O)c1N

InChI Key InChIKey=IOBSPGWCAJRSON-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87471   

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

Curated by PubChem BioAssay
LigandPNGBDBM87471(4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide ...)
Affinity DataIC50: >7.35E+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