BDBM50375859 CHEMBL264412::JWH-325

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

InChI Key: InChIKey=RSOWKGHGGWKLRF-DUXKGJEZSA-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 = 50375859   

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))	BDBM50375859 (CHEMBL264412 | JWH-325) Show SMILES CCCCC(C)(C)c1ccc(cc1)[C@@H]1C[C@H](O)CC[C@H]1CCCO Show InChI InChI=1S/C22H36O2/c1-4-5-14-22(2,3)19-11-8-18(9-12-19)21-16-20(24)13-10-17(21)7-6-15-23/h8-9,11-12,17,20-21,23-24H,4-7,10,13-16H2,1-3H3/t17-,20-,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	579	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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50375859 (CHEMBL264412 | JWH-325) Show SMILES CCCCC(C)(C)c1ccc(cc1)[C@@H]1C[C@H](O)CC[C@H]1CCCO Show InChI InChI=1S/C22H36O2/c1-4-5-14-22(2,3)19-11-8-18(9-12-19)21-16-20(24)13-10-17(21)7-6-15-23/h8-9,11-12,17,20-21,23-24H,4-7,10,13-16H2,1-3H3/t17-,20-,21-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	700	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