BDBM50429403 CHEMBL2337204

SMILES: Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(\F)=C\C1CCCCC1

InChI Key: InChIKey=LKRWWJBMACSWHN-BKUYFWCQSA-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 = 50429403   

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 (Mus musculus (Mouse))	BDBM50429403 (CHEMBL2337204) Show SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(\F)=C\C1CCCCC1 Show InChI InChI=1S/C24H22Cl3FN2/c1-15-23(21(28)13-16-5-3-2-4-6-16)29-30(22-12-11-19(26)14-20(22)27)24(15)17-7-9-18(25)10-8-17/h7-14,16H,2-6H2,1H3/b21-13-	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neuroscienze PharmaNess S.c.a r.l. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB1 receptor in CD1 mouse brain membrane without cerebellum by liquid scintillation counting analysis				Eur J Med Chem 62: 256-69 (2013) Article DOI: 10.1016/j.ejmech.2012.12.056 BindingDB Entry DOI: 10.7270/Q2TQ62W2
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM50429403 (CHEMBL2337204) Show SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(\F)=C\C1CCCCC1 Show InChI InChI=1S/C24H22Cl3FN2/c1-15-23(21(28)13-16-5-3-2-4-6-16)29-30(22-12-11-19(26)14-20(22)27)24(15)17-7-9-18(25)10-8-17/h7-14,16H,2-6H2,1H3/b21-13-	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.95E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neuroscienze PharmaNess S.c.a r.l. Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB2 receptor in CD1 mouse spleen membrane by liquid scintillation counting analysis				Eur J Med Chem 62: 256-69 (2013) Article DOI: 10.1016/j.ejmech.2012.12.056 BindingDB Entry DOI: 10.7270/Q2TQ62W2
					More data for this Ligand-Target Pair