BDBM50445973 CHEMBL3103095

SMILES: c1ccc-2c(c1)\C(=N\N=C1/c3ccccc3-c3nc4ccccc4nc13)c1nc3ccccc3nc-21

InChI Key: InChIKey=CWZYIYACFCLFSM-AFVNXXFQSA-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 = 50445973   

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
Oligo-1,6-glucosidase IMA1 (Saccharomyces cerevisiae S288c (Baker's yeast))	BDBM50445973 (CHEMBL3103095) Show SMILES c1ccc-2c(c1)\C(=N\N=C1/c3ccccc3-c3nc4ccccc4nc13)c1nc3ccccc3nc-21 Show InChI InChI=1S/C30H16N6/c1-3-11-19-17(9-1)25-29(33-23-15-7-5-13-21(23)31-25)27(19)35-36-28-20-12-4-2-10-18(20)26-30(28)34-24-16-8-6-14-22(24)32-26/h1-16H/b35-27-,36-28+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.82E+4	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