BDBM50354538 CHEMBL1836825

SMILES: Cc1nc2ccc(NCC[N+](C)(C)[O-])c3c2n1c1ccccc1c3=O

InChI Key: InChIKey=XNZXFTANMDZXJU-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 = 50354538   

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
Ribosyldihydronicotinamide dehydrogenase [quinone] (Homo sapiens (Human))	BDBM50354538 (CHEMBL1836825) Show SMILES Cc1nc2ccc(NCC[N+](C)(C)[O-])c3c2n1c1ccccc1c3=O Show InChI InChI=1S/C19H20N4O2/c1-12-21-15-9-8-14(20-10-11-23(2,3)25)17-18(15)22(12)16-7-5-4-6-13(16)19(17)24/h4-9,20H,10-11H2,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	56	n/a	n/a	n/a	n/a	n/a	n/a
University of Manchester Curated by ChEMBL					Assay Description Inhibition of human recombinant NQO2 assessed as reduction of DCPIP by spectrophotometry				J Med Chem 54: 6597-611 (2011) Article DOI: 10.1021/jm200416e BindingDB Entry DOI: 10.7270/Q21Z44TH
					More data for this Ligand-Target Pair