BDBM50402899 CHEMBL2205580

SMILES: CC(C)(C)CC(=O)Nc1sc2CCC(C)(C)c2c1C(=O)NCC1CC1

InChI Key: InChIKey=YLVMXWNZELVYJA-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 = 50402899   

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))	BDBM50402899 (CHEMBL2205580) Show SMILES CC(C)(C)CC(=O)Nc1sc2CCC(C)(C)c2c1C(=O)NCC1CC1 Show InChI InChI=1S/C20H30N2O2S/c1-19(2,3)10-14(23)22-18-15(17(24)21-11-12-6-7-12)16-13(25-18)8-9-20(16,4)5/h12H,6-11H2,1-5H3,(H,21,24)(H,22,23)	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	243	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))	BDBM50402899 (CHEMBL2205580) Show SMILES CC(C)(C)CC(=O)Nc1sc2CCC(C)(C)c2c1C(=O)NCC1CC1 Show InChI InChI=1S/C20H30N2O2S/c1-19(2,3)10-14(23)22-18-15(17(24)21-11-12-6-7-12)16-13(25-18)8-9-20(16,4)5/h12H,6-11H2,1-5H3,(H,21,24)(H,22,23)	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	6.40	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