BDBM50112444 CHEMBL24645::[Hydroxy-(4-isopropyl-phenyl)-methyl]-phosphonic acid

SMILES CC(C)c1ccc(cc1)C(=O)P(O)(O)O

InChI Key InChIKey=AYRYLURCAAZWOU-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 = 50112444   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50112444(CHEMBL24645 | [Hydroxy-(4-isopropyl-phenyl)-methyl...)
Affinity DataIC50: >1.00E+7nMAssay Description:The compound was evaluated for its binding affinity towards phosphotyrosine binding pocket of Src protein tryrosine kinase SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed