BDBM50427500 CHEMBL2322552

SMILES Cc1c(CCC(=O)NCc2ccc(cc2)C(O)=O)c(=O)oc2cc3occ(c3cc12)C(C)(C)C

InChI Key InChIKey=QKPNJYSDWLLXBP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50427500   

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

Curated by ChEMBL
LigandPNGBDBM50427500(CHEMBL2322552)
Affinity DataEC50:  6.70E+5nMAssay Description:Inhibition of human NF-kappaB p50/DNA interaction using 32P-labeled oligonucleotides as substrate preincubated for 20 mins before substrate addition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed