BDBM50111517 CHEMBL3605054

SMILES: CCCCCCC(C)(C)c1cc(O)c(c(O)c1)-c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=LTZVJBCRUKVNOV-UHFFFAOYSA-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 = 50111517   

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 (MOUSE)	BDBM50111517 (CHEMBL3605054) Show SMILES CCCCCCC(C)(C)c1cc(O)c(c(O)c1)-c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C21H26Cl2O2/c1-4-5-6-7-8-21(2,3)15-11-18(24)20(19(25)12-15)14-9-16(22)13-17(23)10-14/h9-13,24-25H,4-8H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee Health Science Center Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CB2 receptor in mouse spleen membranes after 1 hr by scintillation counting analysis				Bioorg Med Chem 23: 5390-401 (2015) BindingDB Entry DOI: 10.7270/Q2HD7XF2
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50111517 (CHEMBL3605054) Show SMILES CCCCCCC(C)(C)c1cc(O)c(c(O)c1)-c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C21H26Cl2O2/c1-4-5-6-7-8-21(2,3)15-11-18(24)20(19(25)12-15)14-9-16(22)13-17(23)10-14/h9-13,24-25H,4-8H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee Health Science Center Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CB1 receptor in rat forebrain membranes after 1 hr by scintillation counting analysis				Bioorg Med Chem 23: 5390-401 (2015) BindingDB Entry DOI: 10.7270/Q2HD7XF2
					More data for this Ligand-Target Pair