BDBM50130307 CHEMBL3633035

SMILES: Cc1c(nn(c1-c1ccc(Cl)cc1)-c1cc(Cl)cc(Cl)c1)C(=O)Nc1cccc(c1)S(F)(F)(F)(F)F

InChI Key: InChIKey=LOQJFZNVHSPHAZ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50130307   

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))	BDBM50130307 (CHEMBL3633035) Show SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1cc(Cl)cc(Cl)c1)C(=O)Nc1cccc(c1)S(F)(F)(F)(F)F Show InChI InChI=1S/C23H15Cl3F5N3OS/c1-13-21(23(35)32-18-3-2-4-20(12-18)36(27,28,29,30)31)33-34(19-10-16(25)9-17(26)11-19)22(13)14-5-7-15(24)8-6-14/h2-12H,1H3,(H,32,35)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from mouse brain membrane CB1 receptor after 60 mins by liquid scintillation counting analysis				J Med Chem 58: 8315-59 (2015) BindingDB Entry DOI: 10.7270/Q22J6DPZ
					More data for this Ligand-Target Pair