BDBM50414249 CAFTARIC ACID

SMILES OC(C(OC(=O)\C=C\c1ccc(O)c(O)c1)C(O)=O)C(O)=O

InChI Key InChIKey=SWGKAHCIOQPKFW-DUXPYHPUSA-N

Data  2 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 2 hits for monomerid = 50414249   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50414249(CAFTARIC ACID)
Affinity DataIC50:  7.40E+4nMAssay Description:Inhibition of c-SRC SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Max Planck Institute Of Biochemistry

Curated by ChEMBL
LigandPNGBDBM50414249(CAFTARIC ACID)
Affinity DataIC50:  1.18E+5nMAssay Description:Inhibition of LCK SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed