BDBM50402900 CHEMBL2205579

SMILES: CC(C)(C)CC(=O)Nc1sc2CCC(C)(C)c2c1C(=O)N1CCC(F)(F)CC1

InChI Key: InChIKey=YAPKXFBMWACFBF-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50402900   

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))	BDBM50402900 (CHEMBL2205579) Show SMILES CC(C)(C)CC(=O)Nc1sc2CCC(C)(C)c2c1C(=O)N1CCC(F)(F)CC1 Show InChI InChI=1S/C21H30F2N2O2S/c1-19(2,3)12-14(26)24-17-15(16-13(28-17)6-7-20(16,4)5)18(27)25-10-8-21(22,23)9-11-25/h6-12H2,1-5H3,(H,24,26)	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+4	n/a	n/a	n/a	n/a
Nycomed Pharma Pvt. Ltd Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor after 4 hrs by luciferase reporter gene assay				Bioorg Med Chem Lett 22: 7314-21 (2012) Article DOI: 10.1016/j.bmcl.2012.10.087 BindingDB Entry DOI: 10.7270/Q2QR4Z9V
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50402900 (CHEMBL2205579) Show SMILES CC(C)(C)CC(=O)Nc1sc2CCC(C)(C)c2c1C(=O)N1CCC(F)(F)CC1 Show InChI InChI=1S/C21H30F2N2O2S/c1-19(2,3)12-14(26)24-17-15(16-13(28-17)6-7-20(16,4)5)18(27)25-10-8-21(22,23)9-11-25/h6-12H2,1-5H3,(H,24,26)	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	129	n/a	n/a	n/a	n/a
Nycomed Pharma Pvt. Ltd Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor after 4 hrs by luciferase reporter gene assay				Bioorg Med Chem Lett 22: 7314-21 (2012) Article DOI: 10.1016/j.bmcl.2012.10.087 BindingDB Entry DOI: 10.7270/Q2QR4Z9V
					More data for this Ligand-Target Pair