BDBM61413 MLS000091137::N-ethyl-N-(2-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide::N-ethyl-N-(2-ethylphenyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide::SMR000025699::cid_3244778

SMILES: CCN(C(=O)CCc1nc(no1)-c1ccc(C)cc1)c1ccccc1CC

InChI Key: InChIKey=YZWKOVLMMJEJLP-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 = 61413   

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
G-protein coupled receptor 55 (Homo sapiens (Human))	BDBM61413 (MLS000091137 | N-ethyl-N-(2-ethylphenyl)-3-[3-(4-m...) Show SMILES CCN(C(=O)CCc1nc(no1)-c1ccc(C)cc1)c1ccccc1CC Show InChI InChI=1S/C22H25N3O2/c1-4-17-8-6-7-9-19(17)25(5-2)21(26)15-14-20-23-22(24-27-20)18-12-10-16(3)11-13-18/h6-13H,4-5,14-15H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.06E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2348HSG
					More data for this Ligand-Target Pair