BDBM181246 US9139546, 44

SMILES: CC(C)(c1cccs1)c1cc(O)c(c(O)c1)-c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=IMPIXGVTYVBLPL-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 = 181246   

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))	BDBM181246 (US9139546, 44) Show SMILES CC(C)(c1cccs1)c1cc(O)c(c(O)c1)-c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C19H16Cl2O2S/c1-19(2,17-4-3-5-24-17)12-8-15(22)18(16(23)9-12)11-6-13(20)10-14(21)7-11/h3-10,22-23H,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	2.33	-12.0	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 2 (Homo sapiens (Human))	BDBM181246 (US9139546, 44) Show SMILES CC(C)(c1cccs1)c1cc(O)c(c(O)c1)-c1cc(Cl)cc(Cl)c1 Show InChI InChI=1S/C19H16Cl2O2S/c1-19(2,17-4-3-5-24-17)12-8-15(22)18(16(23)9-12)11-6-13(20)10-14(21)7-11/h3-10,22-23H,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	5.69	-11.4	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