BDBM50427507 CHEMBL2322546

SMILES: Cc1c(CC(=O)Nc2cccc(c2)C(O)=O)c(=O)oc2cc3occ(c3cc12)C(C)(C)C

InChI Key: InChIKey=GJISESATSYRIQN-UHFFFAOYSA-N

Data: 1 EC50

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 = 50427507   

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 (NF-kB) (Homo sapiens (Human))	BDBM50427507 (CHEMBL2322546) Show SMILES Cc1c(CC(=O)Nc2cccc(c2)C(O)=O)c(=O)oc2cc3occ(c3cc12)C(C)(C)C Show InChI InChI=1S/C25H23NO6/c1-13-16-9-18-19(25(2,3)4)12-31-20(18)11-21(16)32-24(30)17(13)10-22(27)26-15-7-5-6-14(8-15)23(28)29/h5-9,11-12H,10H2,1-4H3,(H,26,27)(H,28,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a
Universit£ degli Studi di Padova Curated by ChEMBL					Assay Description Inhibition of human NF-kappaB p50/DNA interaction using 32P-labeled oligonucleotides as substrate preincubated for 20 mins before substrate addition ...				J Med Chem 56: 1830-42 (2013) Article DOI: 10.1021/jm3009647 BindingDB Entry DOI: 10.7270/Q2TH8P10
					More data for this Ligand-Target Pair