BDBM50377699 CHEMBL404457

SMILES: CC(NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCOCC1)C(C)(C)C

InChI Key: InChIKey=MTSLDTODTZFOKM-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 = 50377699   

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))	BDBM50377699 (CHEMBL404457) Show SMILES CC(NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCOCC1)C(C)(C)C |w:1.0| Show InChI InChI=1S/C18H28N2O4S/c1-13-6-7-15(17(21)19-14(2)18(3,4)5)12-16(13)25(22,23)20-8-10-24-11-9-20/h6-7,12,14H,8-11H2,1-5H3,(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	180	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))	BDBM50377699 (CHEMBL404457) Show SMILES CC(NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCOCC1)C(C)(C)C |w:1.0| Show InChI InChI=1S/C18H28N2O4S/c1-13-6-7-15(17(21)19-14(2)18(3,4)5)12-16(13)25(22,23)20-8-10-24-11-9-20/h6-7,12,14H,8-11H2,1-5H3,(H,19,21)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+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))	BDBM50377699 (CHEMBL404457) Show SMILES CC(NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCOCC1)C(C)(C)C |w:1.0| Show InChI InChI=1S/C18H28N2O4S/c1-13-6-7-15(17(21)19-14(2)18(3,4)5)12-16(13)25(22,23)20-8-10-24-11-9-20/h6-7,12,14H,8-11H2,1-5H3,(H,19,21)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.40E+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))	BDBM50377699 (CHEMBL404457) Show SMILES CC(NC(=O)c1ccc(C)c(c1)S(=O)(=O)N1CCOCC1)C(C)(C)C |w:1.0| Show InChI InChI=1S/C18H28N2O4S/c1-13-6-7-15(17(21)19-14(2)18(3,4)5)12-16(13)25(22,23)20-8-10-24-11-9-20/h6-7,12,14H,8-11H2,1-5H3,(H,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	125	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