BDBM50368029 CHEMBL1744210

SMILES: NC(NCc1ccccc1)=Nc1nc(cs1)-c1ccc[nH]1

InChI Key: InChIKey=BNXAYLGPZCMIOU-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 = 50368029   

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))	BDBM50368029 (CHEMBL1744210) Show SMILES NC(NCc1ccccc1)=Nc1nc(cs1)-c1ccc[nH]1 |w:10.11| Show InChI InChI=1S/C15H15N5S/c16-14(18-9-11-5-2-1-3-6-11)20-15-19-13(10-21-15)12-7-4-8-17-12/h1-8,10,17H,9H2,(H3,16,18,19,20)	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	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibitory activity against dog gastric proton-pump enzyme H+/K+ ATPase				J Med Chem 33: 543-52 (1990) BindingDB Entry DOI: 10.7270/Q2K35V79
					More data for this Ligand-Target Pair