BDBM50616119 CHEMBL5402475

SMILES O=C(NC12CC3CC(CC(C3)C1)C2)c1cccc(OCc2ccccc2)c1

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 = 50616119   

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

Curated by ChEMBL
LigandPNGBDBM50616119(CHEMBL5402475)
Affinity DataIC50: 2.41E+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
LigandPNGBDBM50616119(CHEMBL5402475)
Affinity DataKi:  313nMAssay 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