BDBM50375858 CHEMBL260483::JWH-392

SMILES: CCCC(C)(C)c1ccc(cc1)[C@@H]1C[C@H](O)CC[C@H]1CCCO

InChI Key: InChIKey=VIGWEDJLUIAROG-NSISKUIASA-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 = 50375858   

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))	BDBM50375858 (CHEMBL260483 | JWH-392) Show SMILES CCCC(C)(C)c1ccc(cc1)[C@@H]1C[C@H](O)CC[C@H]1CCCO Show InChI InChI=1S/C21H34O2/c1-4-13-21(2,3)18-10-7-17(8-11-18)20-15-19(23)12-9-16(20)6-5-14-22/h7-8,10-11,16,19-20,22-23H,4-6,9,12-15H2,1-3H3/t16-,19-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.78E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clemson University Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human cloned CB2 receptor				Bioorg Med Chem 16: 322-35 (2008) Article DOI: 10.1016/j.bmc.2007.09.033 BindingDB Entry DOI: 10.7270/Q22V2H0T
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50375858 (CHEMBL260483 | JWH-392) Show SMILES CCCC(C)(C)c1ccc(cc1)[C@@H]1C[C@H](O)CC[C@H]1CCCO Show InChI InChI=1S/C21H34O2/c1-4-13-21(2,3)18-10-7-17(8-11-18)20-15-19(23)12-9-16(20)6-5-14-22/h7-8,10-11,16,19-20,22-23H,4-6,9,12-15H2,1-3H3/t16-,19-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clemson University Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat brain membrane				Bioorg Med Chem 16: 322-35 (2008) Article DOI: 10.1016/j.bmc.2007.09.033 BindingDB Entry DOI: 10.7270/Q22V2H0T
					More data for this Ligand-Target Pair