BDBM50358602 CHEMBL1923993

SMILES: CNc1nc2[nH]c(cc2c2n(C)cnc12)-c1cccc(n1)N1CCN(C)CC1

InChI Key: InChIKey=YFRSSQHBXLMDAZ-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 = 50358602   

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))	BDBM50358602 (CHEMBL1923993) Show SMILES CNc1nc2[nH]c(cc2c2n(C)cnc12)-c1cccc(n1)N1CCN(C)CC1 Show InChI InChI=1S/C20H24N8/c1-21-20-17-18(27(3)12-22-17)13-11-15(24-19(13)25-20)14-5-4-6-16(23-14)28-9-7-26(2)8-10-28/h4-6,11-12H,7-10H2,1-3H3,(H2,21,24,25)	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	128	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of human IKK2-mediated GST-IkappaBalpha protein fusion phosphorylation				Bioorg Med Chem Lett 21: 7006-12 (2011) Article DOI: 10.1016/j.bmcl.2011.09.111 BindingDB Entry DOI: 10.7270/Q2Z038KC
					More data for this Ligand-Target Pair