BDBM50445985 CHEMBL3103157

SMILES: Brc1cccc(c1)C(=O)N=Nc1c2ccccc2c2nc3ccccc3[nH]c12

InChI Key: InChIKey=PDVVPXFXQDNNRR-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 = 50445985   

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
α-glucosidase (Saccharomyces cerevisiae S288c (Baker's yeast))	BDBM50445985 (CHEMBL3103157) Show SMILES Brc1cccc(c1)C(=O)N=Nc1c2ccccc2c2nc3ccccc3[nH]c12 |w:10.11| Show InChI InChI=1S/C22H13BrN4O/c23-14-7-5-6-13(12-14)22(28)27-26-20-16-9-2-1-8-15(16)19-21(20)25-18-11-4-3-10-17(18)24-19/h1-12,25H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.13E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of the Punjab Curated by ChEMBL					Assay Description Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins measured a...				Bioorg Med Chem 22: 1195-200 (2014) Article DOI: 10.1016/j.bmc.2013.12.024 BindingDB Entry DOI: 10.7270/Q2F1916H
					More data for this Ligand-Target Pair