BDBM50331548 4-((7-hydroxy-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-9-yloxy)methyl)benzoic acid::CHEMBL1290511

SMILES OC(=O)c1ccc(COc2cc(O)cc3oc(=O)c4CCCc4c23)cc1

InChI Key InChIKey=XLBXITIJRKLVMO-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 = 50331548   

TargetNuclear factor NF-kappa-B p105 subunit(Homo sapiens (Human))
Biopharmanet

Curated by ChEMBL
LigandPNGBDBM50331548(4-((7-hydroxy-4-oxo-1,2,3,4-tetrahydrocyclopenta[c...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of NF-KB p50 subunit/DNA interaction after 20 mins by EMSAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed