BDBM50041434 CHEMBL3357365

SMILES: CN1CC(C1)S(=O)(=O)c1ccc2n(CC3CC3)c(CC(C)(C)C)nc2c1

InChI Key: InChIKey=DARGRLYIWOVHCP-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 = 50041434   

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))	BDBM50041434 (CHEMBL3357365) Show SMILES CN1CC(C1)S(=O)(=O)c1ccc2n(CC3CC3)c(CC(C)(C)C)nc2c1 Show InChI InChI=1S/C20H29N3O2S/c1-20(2,3)10-19-21-17-9-15(26(24,25)16-12-22(4)13-16)7-8-18(17)23(19)11-14-5-6-14/h7-9,14,16H,5-6,10-13H2,1-4H3	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	2	n/a	n/a	n/a	n/a
RaQualia Pharma Inc Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP production				Bioorg Med Chem Lett 25: 236-40 (2014) Article DOI: 10.1016/j.bmcl.2014.11.062 BindingDB Entry DOI: 10.7270/Q2GM88XM
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50041434 (CHEMBL3357365) Show SMILES CN1CC(C1)S(=O)(=O)c1ccc2n(CC3CC3)c(CC(C)(C)C)nc2c1 Show InChI InChI=1S/C20H29N3O2S/c1-20(2,3)10-19-21-17-9-15(26(24,25)16-12-22(4)13-16)7-8-18(17)23(19)11-14-5-6-14/h7-9,14,16H,5-6,10-13H2,1-4H3	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	1.60E+3	n/a	n/a	n/a	n/a
RaQualia Pharma Inc Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP production				Bioorg Med Chem Lett 25: 236-40 (2014) Article DOI: 10.1016/j.bmcl.2014.11.062 BindingDB Entry DOI: 10.7270/Q2GM88XM
					More data for this Ligand-Target Pair