BDBM87476 4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide 5-[[benzylcarbamoyl-(4-hydroxy-phenyl)-methyl]-(2-methoxy-phenyl)-amide]::4-amino-5-N-[2-(benzylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-5-N-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide::4-amino-N'-[2-(benzylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N'-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide::4-amino-N5-[1-(4-hydroxyphenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N5-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide::4-azanyl-N5-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N5-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide::MLS001217663::SMR000599761::cid_3177708

SMILES COc1ccccc1N(C(C(=O)NCc1ccccc1)c1ccc(O)cc1)C(=O)c1snc(C(N)=O)c1N

InChI Key InChIKey=RWGNDQGHWMJMET-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87476   

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

Curated by PubChem BioAssay
LigandPNGBDBM87476(4-Amino-isothiazole-3,5-dicarboxylic acid 3-amide ...)
Affinity DataIC50:  5.00E+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