null

SMILES: CC(C)(C)c1ccc(NC(=O)N2CCCN(CC2)C(=O)c2cc(Cl)ccc2Cl)cc1

InChI Key: InChIKey=OLJLWTWDLVDDKS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50341019   

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))	BDBM50341019 (CHEMBL1762289 | N-(4-tert-butylphenyl)-4-(2,5-dich...) Show SMILES CC(C)(C)c1ccc(NC(=O)N2CCCN(CC2)C(=O)c2cc(Cl)ccc2Cl)cc1 Show InChI InChI=1S/C23H27Cl2N3O2/c1-23(2,3)16-5-8-18(9-6-16)26-22(30)28-12-4-11-27(13-14-28)21(29)19-15-17(24)7-10-20(19)25/h5-10,15H,4,11-14H2,1-3H3,(H,26,30)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor transfected in CHO cells assessed as inhibition of forskolin-stimulated cAMP production				Bioorg Med Chem Lett 21: 2011-6 (2011) Article DOI: 10.1016/j.bmcl.2011.02.017 BindingDB Entry DOI: 10.7270/Q2KK9C2M
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50341019 (CHEMBL1762289 | N-(4-tert-butylphenyl)-4-(2,5-dich...) Show SMILES CC(C)(C)c1ccc(NC(=O)N2CCCN(CC2)C(=O)c2cc(Cl)ccc2Cl)cc1 Show InChI InChI=1S/C23H27Cl2N3O2/c1-23(2,3)16-5-8-18(9-6-16)26-22(30)28-12-4-11-27(13-14-28)21(29)19-15-17(24)7-10-20(19)25/h5-10,15H,4,11-14H2,1-3H3,(H,26,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	87	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor transfected in CHO cells assessed as inhibition of forskolin-stimulated cAMP production				Bioorg Med Chem Lett 21: 2011-6 (2011) Article DOI: 10.1016/j.bmcl.2011.02.017 BindingDB Entry DOI: 10.7270/Q2KK9C2M
					More data for this Ligand-Target Pair