BDBM50367993 CHEMBL1202256

SMILES: NC(=N)Nc1nc-2c(CCc3ccccc-23)s1

InChI Key: InChIKey=IFQCTEGPZDFQCT-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 = 50367993   

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
Potassium-transporting ATPase alpha chain 1/beta chain (Homo sapiens (Human))	BDBM50367993 (CHEMBL1202256) Show SMILES NC(=N)Nc1nc-2c(CCc3ccccc-23)s1 Show InChI InChI=1S/C12H12N4S/c13-11(14)16-12-15-10-8-4-2-1-3-7(8)5-6-9(10)17-12/h1-4H,5-6H2,(H4,13,14,15,16)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibitory activity of gastric proton-pump enzyme H+/K+ ATPase was determined at 50 uM				J Med Chem 33: 543-52 (1990) BindingDB Entry DOI: 10.7270/Q2K35V79
					More data for this Ligand-Target Pair