BDBM50540802 CHEMBL4644016

SMILES: CCOCc1cn(nn1)-c1cccc(c1)S(=O)(=O)Nc1ccccc1NS(C)(=O)=O

InChI Key: InChIKey=YXCHAWXSNLDVKG-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 = 50540802   

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
ATP-dependent RNA helicase DDX3X (Homo sapiens (Human))	BDBM50540802 (CHEMBL4644016) Show SMILES CCOCc1cn(nn1)-c1cccc(c1)S(=O)(=O)Nc1ccccc1NS(C)(=O)=O Show InChI InChI=1S/C18H21N5O5S2/c1-3-28-13-14-12-23(22-19-14)15-7-6-8-16(11-15)30(26,27)21-18-10-5-4-9-17(18)20-29(2,24)25/h4-12,20-21H,3,13H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	80	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of recombinant full length human His-tagged DDX3X expressed in Escherichia coli using dsRNA as substrate measured after 40 mins in presenc...				ACS Med Chem Lett 11: 956-962 (2020)
					More data for this Ligand-Target Pair