BDBM50025479 3'',5-Dihydroxyflavone::CHEMBL502242

SMILES Oc1cccc(c1)-c1cc(=O)c2c(O)cccc2o1

InChI Key InChIKey=SZMQXDYEGKRZDG-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 = 50025479   

TargetTyrosine-protein kinase Lck(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50025479(3'',5-Dihydroxyflavone | CHEMBL502242)
Affinity DataIC50: 3.14E+5nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed