BDBM50112459 CHEMBL286467::Phosphoric acid mono-(2-cyano-8-hydroxy-8aH-quinolin-1-yl) ester

SMILES Oc1cccc2CC=C(C#N)N(OP(O)(O)=O)c12

InChI Key InChIKey=PLHQBPLIDOVZLE-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 = 50112459   

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

Curated by ChEMBL
LigandPNGBDBM50112459(Phosphoric acid mono-(2-cyano-8-hydroxy-8aH-quinol...)
Affinity DataIC50: 1.00E+7nMAssay Description:The compound was evaluated for its binding affinity towards phosphotyrosine binding pocket of Src protein tyrosine kinase SH2 domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed