BDBM50435307 CHEMBL2391349

SMILES: CC(F)(F)c1ccc(cc1)S(=O)(=O)c1nnn2c3ccsc3c(NCC3CCC3)nc12

InChI Key: InChIKey=WKFIULKJEBDFDP-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 = 50435307   

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
Urea transporter 1 (Mus musculus)	BDBM50435307 (CHEMBL2391349) Show SMILES CC(F)(F)c1ccc(cc1)S(=O)(=O)c1nnn2c3ccsc3c(NCC3CCC3)nc12 Show InChI InChI=1S/C20H19F2N5O2S2/c1-20(21,22)13-5-7-14(8-6-13)31(28,29)19-18-24-17(23-11-12-3-2-4-12)16-15(9-10-30-16)27(18)26-25-19/h5-10,12H,2-4,11H2,1H3,(H,23,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>800	n/a	n/a	n/a	n/a	n/a	n/a
San Francisco State University Curated by ChEMBL					Assay Description Inhibition of UT-B in mouse acetamide-loaded erythrocyte assessed as increase of hypotonic lysis				Bioorg Med Chem Lett 23: 3338-41 (2013) Article DOI: 10.1016/j.bmcl.2013.03.089 BindingDB Entry DOI: 10.7270/Q2CR5VRQ
					More data for this Ligand-Target Pair