BDBM50377129 CHEMBL401919

SMILES: O=S(=O)(N1CCCCC1)c1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1

InChI Key: InChIKey=IKFJFHKDXSMCLL-UHFFFAOYSA-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 = 50377129   

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
Inhibitor of nuclear factor kappa-B kinase subunit beta (Homo sapiens (Human))	BDBM50377129 (CHEMBL401919) Show SMILES O=S(=O)(N1CCCCC1)c1ccc(cc1)-c1ccnc(Nc2ccc3ncsc3c2)n1 Show InChI InChI=1S/C22H21N5O2S2/c28-31(29,27-12-2-1-3-13-27)18-7-4-16(5-8-18)19-10-11-23-22(26-19)25-17-6-9-20-21(14-17)30-15-24-20/h4-11,14-15H,1-3,12-13H2,(H,23,25,26)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
UCB Curated by ChEMBL					Assay Description Inhibition of IKK2				Bioorg Med Chem Lett 18: 3622-7 (2008) Article DOI: 10.1016/j.bmcl.2008.04.062 BindingDB Entry DOI: 10.7270/Q2P55PD3
					More data for this Ligand-Target Pair