BDBM50547586 CHEMBL4761301

SMILES [O-][N+](=O)CC(c1c([nH]c2ccccc12)-c1ccccc1)c1cccc(Cl)c1

InChI Key InChIKey=NXICFJKMYVSQBX-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50547586   

TargetCannabinoid receptor 1(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50547586(CHEMBL4761301)
Affinity DataEC50:  2.98E+3nMAssay Description:Positive allosteric modulatory activity at human CB1 receptor expressed in CHO-K1 cells assessed as increase in CP55940-induced beta-arrestin recruit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50547586(CHEMBL4761301)
Affinity DataEC50:  859nMAssay Description:Positive allosteric modulatory activity at human CB1 receptor expressed in CHO-K1 cells assessed as increase in CP55940-induced inhibition of forskol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed