BDBM50375864 CHEMBL263632::JWH-384

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

InChI Key: InChIKey=AEJNGEAONJHCIK-ZTFGCOKTSA-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 = 50375864   

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))	BDBM50375864 (CHEMBL263632 | JWH-384) Show SMILES CC(C)(C)c1ccc(cc1)[C@@H]1C[C@H](O)CC[C@H]1CCCO Show InChI InChI=1S/C19H30O2/c1-19(2,3)16-9-6-15(7-10-16)18-13-17(21)11-8-14(18)5-4-12-20/h6-7,9-10,14,17-18,20-21H,4-5,8,11-13H2,1-3H3/t14-,17-,18-/m1/s1	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
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))	BDBM50375864 (CHEMBL263632 | JWH-384) Show SMILES CC(C)(C)c1ccc(cc1)[C@@H]1C[C@H](O)CC[C@H]1CCCO Show InChI InChI=1S/C19H30O2/c1-19(2,3)16-9-6-15(7-10-16)18-13-17(21)11-8-14(18)5-4-12-20/h6-7,9-10,14,17-18,20-21H,4-5,8,11-13H2,1-3H3/t14-,17-,18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt 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
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