BDBM181241 US9139546, 31

SMILES: Oc1cc(cc(O)c1-c1cc(Cl)cc(Cl)c1)C(=O)c1cccs1

InChI Key: InChIKey=VZWMBDKHGZWTBJ-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 = 181241   

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))	BDBM181241 (US9139546, 31) Show SMILES Oc1cc(cc(O)c1-c1cc(Cl)cc(Cl)c1)C(=O)c1cccs1 Show InChI InChI=1S/C17H10Cl2O3S/c18-11-4-9(5-12(19)8-11)16-13(20)6-10(7-14(16)21)17(22)15-2-1-3-23-15/h1-8,20-21H	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	1.75	-12.1	n/a	n/a	n/a	n/a	n/a	n/a	30
The University of Tennessee Research Foundation US Patent					Assay Description Cell membranes from HEK293 cells transfected with the human CB1 receptor and membranes from CHO-K1 cells transfected with the human CB2 receptor were...				US Patent US9139546 (2015) BindingDB Entry DOI: 10.7270/Q2TQ609M
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM181241 (US9139546, 31) Show SMILES Oc1cc(cc(O)c1-c1cc(Cl)cc(Cl)c1)C(=O)c1cccs1 Show InChI InChI=1S/C17H10Cl2O3S/c18-11-4-9(5-12(19)8-11)16-13(20)6-10(7-14(16)21)17(22)15-2-1-3-23-15/h1-8,20-21H	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	>1.00E+3	>-8.32	n/a	n/a	n/a	n/a	n/a	n/a	30
The University of Tennessee Research Foundation US Patent					Assay Description Cell membranes from HEK293 cells transfected with the human CB1 receptor and membranes from CHO-K1 cells transfected with the human CB2 receptor were...				US Patent US9139546 (2015) BindingDB Entry DOI: 10.7270/Q2TQ609M
					More data for this Ligand-Target Pair