BDBM50375650 CHEMBL405992

SMILES Cc1ccc2C(=O)c3c(O)cc(O)cc3C(=O)c2c1

InChI Key InChIKey=PUHSTRUGLOAIJU-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 = 50375650   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50375650(CHEMBL405992)
Affinity DataIC50:  1.85E+4nMAssay Description:Inhibition of p56lckChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed