BDBM50181831 2-((2S)-2-isopropyl-5-methylcyclohexyl)-5-pentylbenzene-1,3-diol::CHEMBL204497

SMILES: CCCCCc1cc(O)c(C2CC(C)CC[C@H]2C(C)C)c(O)c1

InChI Key: InChIKey=LXIXAVCVBZBXIY-NXYGQSRBSA-N

Data: 1 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 1 hit for monomerid = 50181831   

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 (Rattus norvegicus (rat))	BDBM50181831 (2-((2S)-2-isopropyl-5-methylcyclohexyl)-5-pentylbe...) Show SMILES CCCCCc1cc(O)c(C2CC(C)CC[C@H]2C(C)C)c(O)c1 Show InChI InChI=1S/C21H34O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h12-15,17-18,22-23H,5-11H2,1-4H3/t15?,17-,18?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	145	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ben-Gurion University of the Negev Curated by ChEMBL					Assay Description Displacement of [3H]HU243 from CB1 receptor in Sabra rat brain				J Med Chem 49: 1113-7 (2006) Article DOI: 10.1021/jm050709m BindingDB Entry DOI: 10.7270/Q2GT5NZJ
					More data for this Ligand-Target Pair