BDBM65858 MLS000557943::N-[2-[5-[(4-chlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]ethyl]carbamic acid tert-butyl ester::N-[2-[5-[(4-chlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]ethyl]carbamic acid tert-butyl ester::SMR000148659::cid_1973366::tert-butyl N-[2-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate::{2-[5-(4-Chloro-benzylsulfanyl)-[1,3,4]oxadiazol-2-yl]-ethyl}-carbamic acid tert-butyl ester

SMILES: CC(C)(C)OC(=O)NCCc1nnc(SCc2ccc(Cl)cc2)o1

InChI Key: InChIKey=PGJHCSLMLVAFSE-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 = 65858   

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
inward rectifier potassium channel 2 (Mus musculus)	BDBM65858 (MLS000557943 | N-[2-[5-[(4-chlorobenzyl)thio]-1,3,...) Show SMILES CC(C)(C)OC(=O)NCCc1nnc(SCc2ccc(Cl)cc2)o1 Show InChI InChI=1S/C16H20ClN3O3S/c1-16(2,3)23-14(21)18-9-8-13-19-20-15(22-13)24-10-11-4-6-12(17)7-5-11/h4-7H,8-10H2,1-3H3,(H,18,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.58E+4	n/a	n/a	n/a	n/a	n/a	n/a
Johns Hopkins Ion Channel Center Curated by PubChem BioAssay					Assay Description Data Source: Johns Hopkins Ion Channel Center (JHICC) BioAssay Type: Confirmatory, Confirmatory Screening, Multiple Concentration Activity Observed. ...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q23R0R98
					More data for this Ligand-Target Pair