BDBM50202526 CHEMBL3938707

SMILES: CCOC(=O)c1cc(sc1NS(=O)(=O)c1ccc(Cl)cc1)-c1ccccc1

InChI Key: InChIKey=OBPPGEDHVIBWPO-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50202526   

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))	BDBM50202526 (CHEMBL3938707) Show SMILES CCOC(=O)c1cc(sc1NS(=O)(=O)c1ccc(Cl)cc1)-c1ccccc1 Show InChI InChI=1S/C19H16ClNO4S2/c1-2-25-19(22)16-12-17(13-6-4-3-5-7-13)26-18(16)21-27(23,24)15-10-8-14(20)9-11-15/h3-12,21H,2H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
German University in Cairo Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB1 receptor expressed in HEK293 cell membranes after 90 mins by radioligand binding assay				Eur J Med Chem 122: 619-634 (2016) Article DOI: 10.1016/j.ejmech.2016.07.012 BindingDB Entry DOI: 10.7270/Q2057HX9
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50202526 (CHEMBL3938707) Show SMILES CCOC(=O)c1cc(sc1NS(=O)(=O)c1ccc(Cl)cc1)-c1ccccc1 Show InChI InChI=1S/C19H16ClNO4S2/c1-2-25-19(22)16-12-17(13-6-4-3-5-7-13)26-18(16)21-27(23,24)15-10-8-14(20)9-11-15/h3-12,21H,2H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
German University in Cairo Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB2 receptor expressed in HEK293 cell membranes after 90 mins by radioligand binding assay				Eur J Med Chem 122: 619-634 (2016) Article DOI: 10.1016/j.ejmech.2016.07.012 BindingDB Entry DOI: 10.7270/Q2057HX9
					More data for this Ligand-Target Pair