BDBM50377698 CHEMBL429851

SMILES: Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NCC(C)(C)C

InChI Key: InChIKey=SPDVKAGTBUKKTB-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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 4 hits for monomerid = 50377698   

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))	BDBM50377698 (CHEMBL429851) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NCC(C)(C)C Show InChI InChI=1S/C17H26N2O4S/c1-13-5-6-14(16(20)18-12-17(2,3)4)11-15(13)24(21,22)19-7-9-23-10-8-19/h5-6,11H,7-10,12H2,1-4H3,(H,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human cloned CB2 receptor				Bioorg Med Chem Lett 18: 2830-5 (2008) Article DOI: 10.1016/j.bmcl.2008.04.006 BindingDB Entry DOI: 10.7270/Q2P2701M
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50377698 (CHEMBL429851) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NCC(C)(C)C Show InChI InChI=1S/C17H26N2O4S/c1-13-5-6-14(16(20)18-12-17(2,3)4)11-15(13)24(21,22)19-7-9-23-10-8-19/h5-6,11H,7-10,12H2,1-4H3,(H,18,20)	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+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human cloned CB1 receptor				Bioorg Med Chem Lett 18: 2830-5 (2008) Article DOI: 10.1016/j.bmcl.2008.04.006 BindingDB Entry DOI: 10.7270/Q2P2701M
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50377698 (CHEMBL429851) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NCC(C)(C)C Show InChI InChI=1S/C17H26N2O4S/c1-13-5-6-14(16(20)18-12-17(2,3)4)11-15(13)24(21,22)19-7-9-23-10-8-19/h5-6,11H,7-10,12H2,1-4H3,(H,18,20)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Agonist activity at human cloned CB1 receptor by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 18: 2830-5 (2008) Article DOI: 10.1016/j.bmcl.2008.04.006 BindingDB Entry DOI: 10.7270/Q2P2701M
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50377698 (CHEMBL429851) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)C(=O)NCC(C)(C)C Show InChI InChI=1S/C17H26N2O4S/c1-13-5-6-14(16(20)18-12-17(2,3)4)11-15(13)24(21,22)19-7-9-23-10-8-19/h5-6,11H,7-10,12H2,1-4H3,(H,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Agonist activity at human cloned CB2 receptor by [35S]GTP-gamma-S binding assay				Bioorg Med Chem Lett 18: 2830-5 (2008) Article DOI: 10.1016/j.bmcl.2008.04.006 BindingDB Entry DOI: 10.7270/Q2P2701M
					More data for this Ligand-Target Pair