BindingDB logo
myBDB logout

null

SMILES: OCc1c([nH]c2ccccc12)S(=O)(=O)NCc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=DKEUIGDHHATYIC-UHFFFAOYSA-N

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 = 50534914   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))		BDBM50534914
PNG
(CHEMBL4458317)
Show SMILES OCc1c([nH]c2ccccc12)S(=O)(=O)NCc1ccc(cc1)-c1ccccc1
Show InChI InChI=1S/C22H20N2O3S/c25-15-20-19-8-4-5-9-21(19)24-22(20)28(26,27)23-14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-13,23-25H,14-15H2
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 12n/an/an/an/an/an/a



University of Aberdeen

Curated by ChEMBL


Assay Description
Negative allosteric modulation of human CB1 receptor expressed in CHO-K1 cells assessed as inhibition of CP55940 induced beta arrestin recruitment pr...

Bioorg Med Chem Lett 26: 4403-4407 (2016)


Article DOI: 10.1016/j.bmcl.2016.08.018
More data for this
Ligand-Target Pair