BDBM76059 3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one::3-[1-[2-(4-ethoxyphenyl)acetyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one::3-[1-[2-(4-ethoxyphenyl)ethanoyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one::5-phenyl-3-[1-(2-p-phenetylacetyl)-4-piperidyl]-1,3,4-oxadiazol-2-one::MLS-0437154.0001::cid_23612553

SMILES: CCOc1ccc(CC(=O)N2CCC(CC2)n2nc(oc2=O)-c2ccccc2)cc1

InChI Key: InChIKey=PAOKFWIGURVSMZ-UHFFFAOYSA-N

Data: 4 IC50  3 EC50

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 7 hits for monomerid = 76059   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM76059 (3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl...) Show SMILES CCOc1ccc(CC(=O)N2CCC(CC2)n2nc(oc2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C23H25N3O4/c1-2-29-20-10-8-17(9-11-20)16-21(27)25-14-12-19(13-15-25)26-23(28)30-22(24-26)18-6-4-3-5-7-18/h3-11,19H,2,12-16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.20E+4	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 Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2348HTX
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM76059 (3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl...) Show SMILES CCOc1ccc(CC(=O)N2CCC(CC2)n2nc(oc2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C23H25N3O4/c1-2-29-20-10-8-17(9-11-20)16-21(27)25-14-12-19(13-15-25)26-23(28)30-22(24-26)18-6-4-3-5-7-18/h3-11,19H,2,12-16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.20E+4	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 Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2ZC81B1
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM76059 (3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl...) Show SMILES CCOc1ccc(CC(=O)N2CCC(CC2)n2nc(oc2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C23H25N3O4/c1-2-29-20-10-8-17(9-11-20)16-21(27)25-14-12-19(13-15-25)26-23(28)30-22(24-26)18-6-4-3-5-7-18/h3-11,19H,2,12-16H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.20E+4	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 Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2TM78KV
					More data for this Ligand-Target Pair
G-protein coupled receptor 55 (Homo sapiens (Human))	BDBM76059 (3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl...) Show SMILES CCOc1ccc(CC(=O)N2CCC(CC2)n2nc(oc2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C23H25N3O4/c1-2-29-20-10-8-17(9-11-20)16-21(27)25-14-12-19(13-15-25)26-23(28)30-22(24-26)18-6-4-3-5-7-18/h3-11,19H,2,12-16H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.20E+4	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/Q29K48QH
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM76059 (3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl...) Show SMILES CCOc1ccc(CC(=O)N2CCC(CC2)n2nc(oc2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C23H25N3O4/c1-2-29-20-10-8-17(9-11-20)16-21(27)25-14-12-19(13-15-25)26-23(28)30-22(24-26)18-6-4-3-5-7-18/h3-11,19H,2,12-16H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	7.68E+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 Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2K35S3P
					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Homo sapiens (Human))	BDBM76059 (3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl...) Show SMILES CCOc1ccc(CC(=O)N2CCC(CC2)n2nc(oc2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C23H25N3O4/c1-2-29-20-10-8-17(9-11-20)16-21(27)25-14-12-19(13-15-25)26-23(28)30-22(24-26)18-6-4-3-5-7-18/h3-11,19H,2,12-16H2,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.20E+4	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 Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Libr...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2FB51DS
					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Homo sapiens (Human))	BDBM76059 (3-[1-[2-(4-ethoxyphenyl)-1-oxoethyl]-4-piperidinyl...) Show SMILES CCOc1ccc(CC(=O)N2CCC(CC2)n2nc(oc2=O)-c2ccccc2)cc1 Show InChI InChI=1S/C23H25N3O4/c1-2-29-20-10-8-17(9-11-20)16-21(27)25-14-12-19(13-15-25)26-23(28)30-22(24-26)18-6-4-3-5-7-18/h3-11,19H,2,12-16H2,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.20E+4	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/Q2PV6HTP
					More data for this Ligand-Target Pair