BDBM50025565 CHEMBL449602

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

InChI Key InChIKey=AZIVITUBVOBEEA-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 = 50025565   

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

Curated by ChEMBL
LigandPNGBDBM50025565(CHEMBL449602)
Affinity DataIC50:  2.90E+5nMAssay Description:Inhibition of p56 lckMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed