BDBM50025610 CHEMBL489764

SMILES COc1cc(cc(OC)c1O)-c1cc(=O)c2ccc(O)cc2o1

InChI Key InChIKey=UDPWTADYMOHCIH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025610   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50025610(CHEMBL489764)
Affinity DataIC50:  1.27E+6nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed