BDBM50551012 CHEMBL4759441

SMILES COc1ccc2c(cccc2c1)[C@H]1CO[C@H](CCCNC(=O)OCC(N)=O)OC1

InChI Key InChIKey=OGKKHZMANPWMSD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50551012   

TargetFatty-acid amide hydrolase 1(Mouse)
Bristol Myers Squibb Research and Early Development

Curated by ChEMBL
LigandPNGBDBM50551012(CHEMBL4759441)
Affinity DataIC50: 63nMAssay Description:Inhibition of mouse brain FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetFatty-acid amide hydrolase 1(Mouse)
Bristol Myers Squibb Research and Early Development

Curated by ChEMBL
LigandPNGBDBM50551012(CHEMBL4759441)
Affinity DataIC50: 63nMAssay Description:Inhibition of FAAH in OF1 albino mouse brain homogenate assessed as reduction in [3H]ethanolamine production using [3H]anandamide as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed