null

SMILES: Cc1ccc(cc1C(=O)N1CCOCC1)C(=O)NC1[C@@]2(C)CC[C@H](C2)C1(C)C

InChI Key: InChIKey=GFPVBTCEHMGEHJ-JKVSBJAMSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50301323   

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))	BDBM50301323 (4-methyl-3-(morpholine-4-carbonyl)-N-((1S,4R)-1,3,...) Show SMILES Cc1ccc(cc1C(=O)N1CCOCC1)C(=O)NC1[C@@]2(C)CC[C@H](C2)C1(C)C |r| Show InChI InChI=1S/C23H32N2O3/c1-15-5-6-16(13-18(15)20(27)25-9-11-28-12-10-25)19(26)24-21-22(2,3)17-7-8-23(21,4)14-17/h5-6,13,17,21H,7-12,14H2,1-4H3,(H,24,26)/t17-,21?,23+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 5004-8 (2009) Article DOI: 10.1016/j.bmcl.2009.07.057 BindingDB Entry DOI: 10.7270/Q25M65S1
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50301323 (4-methyl-3-(morpholine-4-carbonyl)-N-((1S,4R)-1,3,...) Show SMILES Cc1ccc(cc1C(=O)N1CCOCC1)C(=O)NC1[C@@]2(C)CC[C@H](C2)C1(C)C |r| Show InChI InChI=1S/C23H32N2O3/c1-15-5-6-16(13-18(15)20(27)25-9-11-28-12-10-25)19(26)24-21-22(2,3)17-7-8-23(21,4)14-17/h5-6,13,17,21H,7-12,14H2,1-4H3,(H,24,26)/t17-,21?,23+/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB1 receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 5004-8 (2009) Article DOI: 10.1016/j.bmcl.2009.07.057 BindingDB Entry DOI: 10.7270/Q25M65S1
					More data for this Ligand-Target Pair