BDBM50062501 CHEMBL3397450

SMILES: COc1c(C)cc(cc1C(=O)N[C@@H]1CC[C@H](C)CC1)-c1ccccc1

InChI Key: InChIKey=KRGFHHINRCXTQO-GLRZTSSQSA-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 = 50062501   

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))	BDBM50062501 (CHEMBL3397450) Show SMILES COc1c(C)cc(cc1C(=O)N[C@@H]1CC[C@H](C)CC1)-c1ccccc1 |r,wD:12.12,15.16,(-7.74,3.22,;-6.68,3.84,;-5.34,3.08,;-4.01,3.85,;-4.01,5.08,;-2.67,3.08,;-2.67,1.54,;-4,.77,;-5.34,1.54,;-6.67,.76,;-7.74,1.37,;-6.66,-.78,;-7.99,-1.56,;-7.99,-3.1,;-9.32,-3.87,;-10.66,-3.1,;-11.72,-3.72,;-10.66,-1.56,;-9.33,-.79,;-1.33,.77,;,1.54,;1.33,.77,;1.33,-.77,;,-1.54,;-1.33,-.77,)| Show InChI InChI=1S/C22H27NO2/c1-15-9-11-19(12-10-15)23-22(24)20-14-18(13-16(2)21(20)25-3)17-7-5-4-6-8-17/h4-8,13-15,19H,9-12H2,1-3H3,(H,23,24)/t15-,19+	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	150	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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50062501 (CHEMBL3397450) Show SMILES COc1c(C)cc(cc1C(=O)N[C@@H]1CC[C@H](C)CC1)-c1ccccc1 |r,wD:12.12,15.16,(-7.74,3.22,;-6.68,3.84,;-5.34,3.08,;-4.01,3.85,;-4.01,5.08,;-2.67,3.08,;-2.67,1.54,;-4,.77,;-5.34,1.54,;-6.67,.76,;-7.74,1.37,;-6.66,-.78,;-7.99,-1.56,;-7.99,-3.1,;-9.32,-3.87,;-10.66,-3.1,;-11.72,-3.72,;-10.66,-1.56,;-9.33,-.79,;-1.33,.77,;,1.54,;1.33,.77,;1.33,-.77,;,-1.54,;-1.33,-.77,)| Show InChI InChI=1S/C22H27NO2/c1-15-9-11-19(12-10-15)23-22(24)20-14-18(13-16(2)21(20)25-3)17-7-5-4-6-8-17/h4-8,13-15,19H,9-12H2,1-3H3,(H,23,24)/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	1.09E+3	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