BDBM50065011 CHEMBL3402653

SMILES: CCCCCc1ccc([C@@H]2C=C(C)CC[C@H]2C(C)=C)c(O)c1

InChI Key: InChIKey=OANGEIYPAQYPQV-AZUAARDMSA-N

Data: 1 IC50

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 = 50065011   

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 1 (Mus musculus (Mouse))	BDBM50065011 (CHEMBL3402653) Show SMILES CCCCCc1ccc([C@@H]2C=C(C)CC[C@H]2C(C)=C)c(O)c1 |r,t:10| Show InChI InChI=1S/C21H30O/c1-5-6-7-8-17-10-12-19(21(22)14-17)20-13-16(4)9-11-18(20)15(2)3/h10,12-14,18,20,22H,2,5-9,11H2,1,3-4H3/t18-,20+/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	31	n/a	n/a	n/a	n/a	n/a	n/a
University of Massachusetts Medical School Curated by ChEMBL					Assay Description Partial agonist activity at mouse CB1 receptor by vas deferens assay				Bioorg Med Chem 23: 1377-85 (2015) Article DOI: 10.1016/j.bmc.2015.01.059 BindingDB Entry DOI: 10.7270/Q2Z60QRX
					More data for this Ligand-Target Pair