BDBM50348130 CHEMBL1800177

SMILES: CCS(=O)(=O)c1ccc2n(C[C@@H]3CCCO3)c(nc2c1)C(C)(C)C

InChI Key: InChIKey=NWUDYGOFOPJHIU-ZDUSSCGKSA-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 = 50348130   

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))	BDBM50348130 (CHEMBL1800177) Show SMILES CCS(=O)(=O)c1ccc2n(C[C@@H]3CCCO3)c(nc2c1)C(C)(C)C |r| Show InChI InChI=1S/C18H26N2O3S/c1-5-24(21,22)14-8-9-16-15(11-14)19-17(18(2,3)4)20(16)12-13-7-6-10-23-13/h8-9,11,13H,5-7,10,12H2,1-4H3/t13-/m0/s1	PDB Reactome pathway KEGG DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	11	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP release				Bioorg Med Chem Lett 21: 4284-7 (2011) Article DOI: 10.1016/j.bmcl.2011.05.063 BindingDB Entry DOI: 10.7270/Q2959HXV
					More data for this Ligand-Target Pair