BDBM50112471 CHEMBL285665::Phosphoric acid mono-(8-hydroxy-8aH-quinolin-1-yl) ester
SMILES Oc1cccc2CC=CN(OP(O)(O)=O)c12
InChI Key InChIKey=ZMIBLCXFUSTSEH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112471
TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Aventis Pharma
Curated by ChEMBL
Aventis Pharma
Curated by ChEMBL
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