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SMILES: Clc1ccc(cc1)-n1c(nc2c(ncnc12)N1CCS(=O)(=O)CC1)-c1ccccc1Cl

InChI Key: InChIKey=VZQNNQDJKLMOCJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 192524   

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))	BDBM192524 (US9187480, 4-[8-(2-chlorophenyl)-9-(4-chlorophenyl...) Show SMILES Clc1ccc(cc1)-n1c(nc2c(ncnc12)N1CCS(=O)(=O)CC1)-c1ccccc1Cl Show InChI InChI=1S/C21H17Cl2N5O2S/c22-14-5-7-15(8-6-14)28-19(16-3-1-2-4-17(16)23)26-18-20(24-13-25-21(18)28)27-9-11-31(29,30)12-10-27/h1-8,13H,9-12H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	16.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute US Patent					Assay Description Further characterization of select compounds was performed using radioligand displacement of [3H]1 and equilibrium dissociation constant (Ki) values ...				US Patent US9187480 (2015) BindingDB Entry DOI: 10.7270/Q28051DS
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM192524 (US9187480, 4-[8-(2-chlorophenyl)-9-(4-chlorophenyl...) Show SMILES Clc1ccc(cc1)-n1c(nc2c(ncnc12)N1CCS(=O)(=O)CC1)-c1ccccc1Cl Show InChI InChI=1S/C21H17Cl2N5O2S/c22-14-5-7-15(8-6-14)28-19(16-3-1-2-4-17(16)23)26-18-20(24-13-25-21(18)28)27-9-11-31(29,30)12-10-27/h1-8,13H,9-12H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	32.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute US Patent					Assay Description Further characterization of select compounds was performed using radioligand displacement of [3H]1 and equilibrium dissociation constant (Ki) values ...				US Patent US9187480 (2015) BindingDB Entry DOI: 10.7270/Q28051DS
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM192524 (US9187480, 4-[8-(2-chlorophenyl)-9-(4-chlorophenyl...) Show SMILES Clc1ccc(cc1)-n1c(nc2c(ncnc12)N1CCS(=O)(=O)CC1)-c1ccccc1Cl Show InChI InChI=1S/C21H17Cl2N5O2S/c22-14-5-7-15(8-6-14)28-19(16-3-1-2-4-17(16)23)26-18-20(24-13-25-21(18)28)27-9-11-31(29,30)12-10-27/h1-8,13H,9-12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	834	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute US Patent					Assay Description Further characterization of select compounds was performed using radioligand displacement of [3H]1 and equilibrium dissociation constant (Ki) values ...				US Patent US9187480 (2015) BindingDB Entry DOI: 10.7270/Q28051DS
					More data for this Ligand-Target Pair