BDBM50547579 CHEMBL4751190

SMILES Cc1ccc(cc1)C(C[N+]([O-])=O)c1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=CZMZSCLUADXQHC-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50547579   

TargetCannabinoid receptor 1(Human)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50547579(CHEMBL4751190)
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
LigandPNGBDBM50547579(CHEMBL4751190)
Affinity DataEC50:  1.44E+3nMAssay 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