BDBM83365 4-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-(2-phenylethyl)benzamide;hydrochloride::4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-(2-phenylethyl)benzamide;hydrochloride::4-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-N-phenethyl-benzamide;hydrochloride::MLS000712245::SMR000282012::cid_2862001

SMILES: [H]C12CCC([H])(C=C(C1)N(CCc1ccccc1)C(=O)c1ccc(Cl)cc1)N2C

InChI Key: InChIKey=CYJGIDCBUJBZAX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 83365   

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
Delta-type opioid receptor (Homo sapiens (Human))	BDBM83365 (4-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-e...) Show SMILES [H]C12CCC([H])(C=C(C1)N(CCc1ccccc1)C(=O)c1ccc(Cl)cc1)N2C |c:6| Show InChI InChI=1S/C23H25ClN2O/c1-25-20-11-12-21(25)16-22(15-20)26(14-13-17-5-3-2-4-6-17)23(27)18-7-9-19(24)10-8-18/h2-10,15,20-21H,11-14,16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>9.25E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q22V2DN3
					More data for this Ligand-Target Pair