BDBM50547609 CHEMBL4748133

SMILES Cc1ccc2c(C(C[N+]([O-])=O)c3ncco3)c([nH]c2c1)-c1ccccc1

InChI Key InChIKey=WZYSLWPQKBRHFP-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 = 50547609   

TargetCannabinoid receptor 1(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50547609(CHEMBL4748133)
Affinity DataEC50: >1.00E+4nMAssay 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
LigandPNGBDBM50547609(CHEMBL4748133)
Affinity DataEC50:  261nMAssay 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