null

SMILES: Clc1ccc(-c2nn(CC(=O)Nc3ccccc3)nc2-c2ccc(Cl)cc2Cl)c(Cl)c1

InChI Key: InChIKey=OIHLAEIHISDJGA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50256332   

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))	BDBM50256332 (2-(4,5-bis(2,4-dichlorophenyl)-2H-1,2,3-triazol-2-...) Show SMILES Clc1ccc(-c2nn(CC(=O)Nc3ccccc3)nc2-c2ccc(Cl)cc2Cl)c(Cl)c1 Show InChI InChI=1S/C22H14Cl4N4O/c23-13-6-8-16(18(25)10-13)21-22(17-9-7-14(24)11-19(17)26)29-30(28-21)12-20(31)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,27,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	251	n/a	n/a	n/a	n/a	n/a	n/a
National Central University Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 19: 1022-5 (2009) Article DOI: 10.1016/j.bmcl.2008.11.029 BindingDB Entry DOI: 10.7270/Q2Z89C8M
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50256332 (2-(4,5-bis(2,4-dichlorophenyl)-2H-1,2,3-triazol-2-...) Show SMILES Clc1ccc(-c2nn(CC(=O)Nc3ccccc3)nc2-c2ccc(Cl)cc2Cl)c(Cl)c1 Show InChI InChI=1S/C22H14Cl4N4O/c23-13-6-8-16(18(25)10-13)21-22(17-9-7-14(24)11-19(17)26)29-30(28-21)12-20(31)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,27,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	>10	n/a	n/a	n/a	n/a	n/a	n/a
National Central University Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cells				Bioorg Med Chem Lett 19: 1022-5 (2009) Article DOI: 10.1016/j.bmcl.2008.11.029 BindingDB Entry DOI: 10.7270/Q2Z89C8M
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50256332 (2-(4,5-bis(2,4-dichlorophenyl)-2H-1,2,3-triazol-2-...) Show SMILES Clc1ccc(-c2nn(CC(=O)Nc3ccccc3)nc2-c2ccc(Cl)cc2Cl)c(Cl)c1 Show InChI InChI=1S/C22H14Cl4N4O/c23-13-6-8-16(18(25)10-13)21-22(17-9-7-14(24)11-19(17)26)29-30(28-21)12-20(31)27-15-4-2-1-3-5-15/h1-11H,12H2,(H,27,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	n/a	136	n/a	n/a	n/a	n/a
National Central University Curated by ChEMBL					Assay Description Antagonist activity at human CB1 receptor expressed in HEK293 cells assessed as inhibition of Eu-GTP binding				Bioorg Med Chem Lett 19: 1022-5 (2009) Article DOI: 10.1016/j.bmcl.2008.11.029 BindingDB Entry DOI: 10.7270/Q2Z89C8M
					More data for this Ligand-Target Pair