BDBM50320201 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2',3',5',6'-tetrahydrospiro[pyrano[2,3-b]pyridine-2,4'-thiopyran]-4(3H)-one::CHEMBL1084558

SMILES: Clc1ccc(cc1)-c1cc2C(=O)CC3(CCSCC3)Oc2nc1-c1ccccc1Cl

InChI Key: InChIKey=JDBYNYRWGYDPPR-UHFFFAOYSA-N

Data: 2 IC50

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 = 50320201   

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))	BDBM50320201 (7-(2-chlorophenyl)-6-(4-chlorophenyl)-2',3',5',6'-...) Show SMILES Clc1ccc(cc1)-c1cc2C(=O)CC3(CCSCC3)Oc2nc1-c1ccccc1Cl Show InChI InChI=1S/C24H19Cl2NO2S/c25-16-7-5-15(6-8-16)18-13-19-21(28)14-24(9-11-30-12-10-24)29-23(19)27-22(18)17-3-1-2-4-20(17)26/h1-8,13H,9-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human CB2 receptor				Bioorg Med Chem Lett 20: 3750-4 (2010) Article DOI: 10.1016/j.bmcl.2010.04.071 BindingDB Entry DOI: 10.7270/Q22F7NNR
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50320201 (7-(2-chlorophenyl)-6-(4-chlorophenyl)-2',3',5',6'-...) Show SMILES Clc1ccc(cc1)-c1cc2C(=O)CC3(CCSCC3)Oc2nc1-c1ccccc1Cl Show InChI InChI=1S/C24H19Cl2NO2S/c25-16-7-5-15(6-8-16)18-13-19-21(28)14-24(9-11-30-12-10-24)29-23(19)27-22(18)17-3-1-2-4-20(17)26/h1-8,13H,9-12,14H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.90	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human CB1 receptor				Bioorg Med Chem Lett 20: 3750-4 (2010) Article DOI: 10.1016/j.bmcl.2010.04.071 BindingDB Entry DOI: 10.7270/Q22F7NNR
					More data for this Ligand-Target Pair