BDBM50025478 7,8,3'',4'',5''-Pentamethoxyflavone::CHEMBL465255

SMILES COc1cc(cc(OC)c1OC)-c1cc(=O)c2ccc(OC)c(OC)c2o1

InChI Key InChIKey=IQXUAKMLDBLFJK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025478   

TargetTyrosine-protein kinase Lck(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025478BDBM50025478(7,8,3'',4'',5''-Pentamethoxyflavone | CHEMBL465255)
Affinity DataIC50: 2.14E+6nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed