BDBM50099721 6-Benzoyl-[1,2]naphthoquinone::CHEMBL51529

SMILES O=C(c1ccccc1)c1ccc2C(=O)C(=O)C=Cc2c1

InChI Key InChIKey=DMKIEVQLGJJWJW-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 = 50099721   

TargetReceptor-type tyrosine-protein phosphatase C(Homo sapiens (Human))
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50099721(6-Benzoyl-[1,2]naphthoquinone | CHEMBL51529)
Affinity DataIC50:  2.20E+4nMAssay Description:In vitro inhibitory activity against the cytosolic portion of CD45 protein-tyrosine phosphatase using pNPP as the substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed