BDBM50483459 CHEMBL1684886

SMILES: CC(C)S(=O)(=O)N1CCN(CC1)c1cnn(-c2cccnc2)c(=O)c1OC1CCCC1

InChI Key: InChIKey=QNBRNFREOQWZAW-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 = 50483459   

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
Beta-1,3-glucan synthase (Candida albicans)	BDBM50483459 (CHEMBL1684886) Show SMILES CC(C)S(=O)(=O)N1CCN(CC1)c1cnn(-c2cccnc2)c(=O)c1OC1CCCC1 Show InChI InChI=1S/C21H29N5O4S/c1-16(2)31(28,29)25-12-10-24(11-13-25)19-15-23-26(17-6-5-9-22-14-17)21(27)20(19)30-18-7-3-4-8-18/h5-6,9,14-16,18H,3-4,7-8,10-13H2,1-2H3	UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.36E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibition of Candida albicans BWP17 1,3-beta-D-glucan synthase				Bioorg Med Chem Lett 21: 1819-22 (2011) Article DOI: 10.1016/j.bmcl.2011.01.058 BindingDB Entry DOI: 10.7270/Q2P55RCG
					More data for this Ligand-Target Pair