BDBM50616122 CHEMBL5426853

SMILES Oc1ccc(cc1)C(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key

Data  1 KI  1 IC50

  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 = 50616122   

TargetFatty-acid amide hydrolase 1(Human)
University Degli Studi Di Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50616122(CHEMBL5426853)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human FAAH using AMC-AA as substrate preincubated for 10 mins followed by substrate addition measured after 2 hrs by fluoro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetCannabinoid receptor 2(Human)
University Degli Studi Di Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50616122(CHEMBL5426853)
Affinity DataKi:  1.06E+3nMAssay Description:Displacement of [3H]CP55940 from recombinant human CB2 receptor expressed in HEK293 cell membrane incubated for 90 mins by beta scintillation counter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed