BDBM50041450 CHEMBL3357371

SMILES: CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)C1CCN(CC1)C(N)=O

InChI Key: InChIKey=BWDNRDDPBZNHQX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50041450   

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))	BDBM50041450 (CHEMBL3357371) Show SMILES CC(C)(C)Cc1nc2cc(ccc2n1CC1CC1)S(=O)(=O)C1CCN(CC1)C(N)=O Show InChI InChI=1S/C22H32N4O3S/c1-22(2,3)13-20-24-18-12-17(6-7-19(18)26(20)14-15-4-5-15)30(28,29)16-8-10-25(11-9-16)21(23)27/h6-7,12,15-16H,4-5,8-11,13-14H2,1-3H3,(H2,23,27)	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	6.30	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