BDBM150269 US8980954, 6h

SMILES: COc1ccc(\C=C\c2cccc(Cl)c2)cc1

InChI Key: InChIKey=QVDBAMQPPFRVEI-AATRIKPKSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 150269   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear factor NF-kappa-B (Homo sapiens (Human))	BDBM150269 (US8980954, 6h) Show SMILES COc1ccc(\C=C\c2cccc(Cl)c2)cc1 Show InChI InChI=1S/C15H13ClO/c1-17-15-9-7-12(8-10-15)5-6-13-3-2-4-14(16)11-13/h2-11H,1H3/b6-5+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
STC.UNM US Patent					Assay Description The actual target(s) whereby the most active substituted trans-stilbenes inhibit the TNFα-induced activation of NF-κB remains to be identif...				US Patent US8980954 (2015) BindingDB Entry DOI: 10.7270/Q27D2SWV
					More data for this Ligand-Target Pair