BDBM43898 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide::2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-(5-methylthiazol-2-yl)acetamide::N-(5-methyl-1,3-thiazol-2-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide::N-(5-methyl-2-thiazolyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide::VU0177735-2-D12::cid_891615

SMILES: Cc1cnc(NC(=O)CSc2nnc(Cc3ccccc3)o2)s1

InChI Key: InChIKey=ITUMWNDRDFLGQS-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 = 43898   

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
electroneutral potassium-chloride cotransporter KCC2 (Homo sapiens (Human))	BDBM43898 (2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-m...) Show SMILES Cc1cnc(NC(=O)CSc2nnc(Cc3ccccc3)o2)s1 Show InChI InChI=1S/C15H14N4O2S2/c1-10-8-16-14(23-10)17-12(20)9-22-15-19-18-13(21-15)7-11-5-3-2-4-6-11/h2-6,8H,7,9H2,1H3,(H,16,17,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.97E+4	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Assay Provider: Eric Delpire Assay Provider Affliation: Vanderbilt University Gr...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2ZP44H3
					More data for this Ligand-Target Pair