BDBM50112439 (Cyclohexyl-hydroxy-methyl)-phosphonic acid::CHEMBL26124

SMILES OP(O)(O)C(=O)C1CCCCC1

InChI Key InChIKey=WRRGGBQCZDPOME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112439   

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

Curated by ChEMBL
LigandPNGBDBM50112439((Cyclohexyl-hydroxy-methyl)-phosphonic acid | CHEM...)
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