BDBM50040932 CHEMBL3353831

SMILES: N#Cc1ccccc1CSc1nnc2c(n1)n(CC1CC1)c1ccccc21

InChI Key: InChIKey=DQZAAQAJAYYPAT-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 = 50040932   

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))	BDBM50040932 (CHEMBL3353831) Show SMILES N#Cc1ccccc1CSc1nnc2c(n1)n(CC1CC1)c1ccccc21 Show InChI InChI=1S/C21H17N5S/c22-11-15-5-1-2-6-16(15)13-27-21-23-20-19(24-25-21)17-7-3-4-8-18(17)26(20)12-14-9-10-14/h1-8,14H,9-10,12-13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	144	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Agonist activity at human CB2R expressed in CHO cells assessed as reduction in forskolin-induced cAMP accumulation by beta-galactosidase based comple...				Bioorg Med Chem 23: 241-63 (2014) Article DOI: 10.1016/j.bmc.2014.11.002 BindingDB Entry DOI: 10.7270/Q2930VS3
					More data for this Ligand-Target Pair