BDBM50190320 CHEMBL3827545

SMILES: Cc1ccc(cc1)-c1ccnc2nnnn12

InChI Key: InChIKey=FIFOCRQEGQYWMZ-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 = 50190320   

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
Alpha-glucosidase MAL12 (Saccharomyces cerevisiae)	BDBM50190320 (CHEMBL3827545) Show SMILES Cc1ccc(cc1)-c1ccnc2nnnn12 Show InChI InChI=1S/C11H9N5/c1-8-2-4-9(5-3-8)10-6-7-12-11-13-14-15-16(10)11/h2-7H,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	4.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Technology Curated by ChEMBL					Assay Description Inhibition of yeast alpha-glucosidase MAL12 using 4-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 30 mins followed by substrate a...				Bioorg Med Chem Lett 26: 4007-14 (2016) BindingDB Entry DOI: 10.7270/Q22B910H
					More data for this Ligand-Target Pair