BDBM50062496 CHEMBL3397446

SMILES: COc1ccc(cc1)-c1cc(C)c(OC)c(c1)C(=O)N[C@H]1CC[C@H](C)CC1

InChI Key: InChIKey=CDHDCBDWARTIEL-RHDGDCLCSA-N

Data: 2 KI

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 2 hits for monomerid = 50062496   

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))	BDBM50062496 (CHEMBL3397446) Show SMILES COc1ccc(cc1)-c1cc(C)c(OC)c(c1)C(=O)N[C@H]1CC[C@H](C)CC1 |r,wU:23.25,wD:20.21,(2.66,-2.78,;2.67,-1.54,;1.33,-.77,;1.33,.77,;,1.54,;-1.33,.77,;-1.33,-.77,;,-1.54,;-2.67,1.54,;-2.67,3.08,;-4.01,3.85,;-4.01,5.08,;-5.34,3.08,;-6.68,3.84,;-7.74,3.22,;-5.34,1.54,;-4,.77,;-6.67,.76,;-7.74,1.37,;-6.66,-.78,;-7.99,-1.56,;-9.33,-.79,;-10.66,-1.56,;-10.66,-3.1,;-11.72,-3.72,;-9.32,-3.87,;-7.99,-3.1,)| Show InChI InChI=1S/C23H29NO3/c1-15-5-9-19(10-6-15)24-23(25)21-14-18(13-16(2)22(21)27-4)17-7-11-20(26-3)12-8-17/h7-8,11-15,19H,5-6,9-10H2,1-4H3,(H,24,25)/t15-,19-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from human recombinant CB2 receptor expressed in HEK293 cell membranes after 90 mins				Eur J Med Chem 90: 526-36 (2015) Article DOI: 10.1016/j.ejmech.2014.11.066 BindingDB Entry DOI: 10.7270/Q270833D
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50062496 (CHEMBL3397446) Show SMILES COc1ccc(cc1)-c1cc(C)c(OC)c(c1)C(=O)N[C@H]1CC[C@H](C)CC1 |r,wU:23.25,wD:20.21,(2.66,-2.78,;2.67,-1.54,;1.33,-.77,;1.33,.77,;,1.54,;-1.33,.77,;-1.33,-.77,;,-1.54,;-2.67,1.54,;-2.67,3.08,;-4.01,3.85,;-4.01,5.08,;-5.34,3.08,;-6.68,3.84,;-7.74,3.22,;-5.34,1.54,;-4,.77,;-6.67,.76,;-7.74,1.37,;-6.66,-.78,;-7.99,-1.56,;-9.33,-.79,;-10.66,-1.56,;-10.66,-3.1,;-11.72,-3.72,;-9.32,-3.87,;-7.99,-3.1,)| Show InChI InChI=1S/C23H29NO3/c1-15-5-9-19(10-6-15)24-23(25)21-14-18(13-16(2)22(21)27-4)17-7-11-20(26-3)12-8-17/h7-8,11-15,19H,5-6,9-10H2,1-4H3,(H,24,25)/t15-,19-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from human recombinant CB1 receptor expressed in HEK293 cell membranes after 90 mins				Eur J Med Chem 90: 526-36 (2015) Article DOI: 10.1016/j.ejmech.2014.11.066 BindingDB Entry DOI: 10.7270/Q270833D
					More data for this Ligand-Target Pair