BDBM50435546 CHEMBL2392804

SMILES: Cc1cncn1CCCNC(=S)Nc1ccc2cn[nH]c2c1

InChI Key: InChIKey=LVAVJTDZIAHWRV-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 = 50435546   

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
Glutaminyl Cyclase (Homo sapiens (Human))	BDBM50435546 (CHEMBL2392804) Show SMILES Cc1cncn1CCCNC(=S)Nc1ccc2cn[nH]c2c1 Show InChI InChI=1S/C15H18N6S/c1-11-8-16-10-21(11)6-2-5-17-15(22)19-13-4-3-12-9-18-20-14(12)7-13/h3-4,7-10H,2,5-6H2,1H3,(H,18,20)(H2,17,19,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	381	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Inhibition of human glutaminyl cyclase expressed in HEK293 cells using L-glutaminyl-beta-naphthylamine as substrate after 1 hr by fluorometric analys...				Bioorg Med Chem 21: 3821-30 (2013) Article DOI: 10.1016/j.bmc.2013.04.005 BindingDB Entry DOI: 10.7270/Q2BR8TJF
					More data for this Ligand-Target Pair