BDBM50323609 (+/-)-N-(2-(3-bromophenyl)-3-(4-chlorophenyl)-2-methylpropyl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanamide::CHEMBL1209598

SMILES: CC(C)(Oc1ccc(cn1)C(F)(F)F)C(=O)NCC(C)(Cc1ccc(Cl)cc1)c1cccc(Br)c1

InChI Key: InChIKey=SFVUQPBKKWOUKN-UHFFFAOYSA-N

Data: 1 IC50

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 = 50323609   

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 (Homo sapiens (Human))	BDBM50323609 ((+/-)-N-(2-(3-bromophenyl)-3-(4-chlorophenyl)-2-me...) Show SMILES CC(C)(Oc1ccc(cn1)C(F)(F)F)C(=O)NCC(C)(Cc1ccc(Cl)cc1)c1cccc(Br)c1 Show InChI InChI=1S/C26H25BrClF3N2O2/c1-24(2,35-22-12-9-19(15-32-22)26(29,30)31)23(34)33-16-25(3,18-5-4-6-20(27)13-18)14-17-7-10-21(28)11-8-17/h4-13,15H,14,16H2,1-3H3,(H,33,34)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	340	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]CP55490 from human recombinant cannabinoid CB1 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 4757-61 (2010) Article DOI: 10.1016/j.bmcl.2010.06.127 BindingDB Entry DOI: 10.7270/Q2NK3F71
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