BDBM50341967 CHEMBL1765253::trans-((4R,4aS,8aS)-4-(3-chlorophenyl)-4-hydroxyoctahydroquinolin-1(2H)-yl)(phenyl)methanone

SMILES: O[C@@]1(CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1)c1cccc(Cl)c1

InChI Key: InChIKey=NELKNAISVNGJAO-ONTIZHBOSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341967   

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))	BDBM50341967 (CHEMBL1765253 | trans-((4R,4aS,8aS)-4-(3-chlorophe...) Show SMILES O[C@@]1(CCN([C@H]2CCCC[C@H]12)C(=O)c1ccccc1)c1cccc(Cl)c1 |r| Show InChI InChI=1S/C22H24ClNO2/c23-18-10-6-9-17(15-18)22(26)13-14-24(20-12-5-4-11-19(20)22)21(25)16-7-2-1-3-8-16/h1-3,6-10,15,19-20,26H,4-5,11-14H2/t19-,20-,22-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	493	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHOK1 cells assessed as inhibition of forskolin-induced cAMP production treated 15 mins before fo...				Bioorg Med Chem Lett 21: 2359-64 (2011) Article DOI: 10.1016/j.bmcl.2011.02.078 BindingDB Entry DOI: 10.7270/Q2M90901
					More data for this Ligand-Target Pair