null

SMILES: FC(F)(F)c1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1

InChI Key: InChIKey=UMAINBPASNFACL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50399126   

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 (Homo sapiens (Human))	BDBM50399126 (CHEMBL2179768) Show SMILES FC(F)(F)c1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1 Show InChI InChI=1S/C24H21F3N2O2/c25-24(26,27)20-13-11-19(12-14-20)23(28-21(30)15-17-7-3-1-4-8-17)29-22(31)16-18-9-5-2-6-10-18/h1-14,23H,15-16H2,(H,28,30)(H,29,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	596	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50399126 (CHEMBL2179768) Show SMILES FC(F)(F)c1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1 Show InChI InChI=1S/C24H21F3N2O2/c25-24(26,27)20-13-11-19(12-14-20)23(28-21(30)15-17-7-3-1-4-8-17)29-22(31)16-18-9-5-2-6-10-18/h1-14,23H,15-16H2,(H,28,30)(H,29,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	596	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50399126 (CHEMBL2179768) Show SMILES FC(F)(F)c1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1 Show InChI InChI=1S/C24H21F3N2O2/c25-24(26,27)20-13-11-19(12-14-20)23(28-21(30)15-17-7-3-1-4-8-17)29-22(31)16-18-9-5-2-6-10-18/h1-14,23H,15-16H2,(H,28,30)(H,29,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pittsburgh Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells incubated for 1 hr				J Med Chem 55: 9973-87 (2012) Article DOI: 10.1021/jm301212u BindingDB Entry DOI: 10.7270/Q22808R5
					More data for this Ligand-Target Pair