BDBM50348274 CHEMBL1800753

SMILES: CC(C)(C)c1ccc2oc(nc2c1)N1CCCN(CC1)C(=O)N1CCS(=O)(=O)CC1

InChI Key: InChIKey=HVKRVIVEQBMKSU-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 = 50348274   

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))	BDBM50348274 (CHEMBL1800753) Show SMILES CC(C)(C)c1ccc2oc(nc2c1)N1CCCN(CC1)C(=O)N1CCS(=O)(=O)CC1 Show InChI InChI=1S/C21H30N4O4S/c1-21(2,3)16-5-6-18-17(15-16)22-19(29-18)23-7-4-8-24(10-9-23)20(26)25-11-13-30(27,28)14-12-25/h5-6,15H,4,7-14H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	6	n/a	n/a	n/a	n/a
Boehringer Ingelheim Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP production				Bioorg Med Chem Lett 21: 4276-80 (2011) Article DOI: 10.1016/j.bmcl.2011.05.068 BindingDB Entry DOI: 10.7270/Q2862GS1
					More data for this Ligand-Target Pair