BDBM50465811 CHEMBL4290516

SMILES: c1cn(cn1)-c1ccc(cc1)-c1ccc(cc1)-c1nn[nH]n1

InChI Key: InChIKey=OERGRACABVDGFP-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 = 50465811   

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
S-nitrosoglutathione reductase (GSNOR) (Homo sapiens (Human))	BDBM50465811 (CHEMBL4290516) Show SMILES c1cn(cn1)-c1ccc(cc1)-c1ccc(cc1)-c1nn[nH]n1 Show InChI InChI=1S/C16H12N6/c1-3-14(16-18-20-21-19-16)4-2-12(1)13-5-7-15(8-6-13)22-10-9-17-11-22/h1-11H,(H,18,19,20,21)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
Glenmark Pharmaceuticals Limited Curated by ChEMBL					Assay Description Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysis				Bioorg Med Chem Lett 28: 3766-3773 (2018) Article DOI: 10.1016/j.bmcl.2018.10.012 BindingDB Entry DOI: 10.7270/Q21G0PZK
					More data for this Ligand-Target Pair