BDBM50541506 CHEMBL4641293

SMILES O=C(N\N=C\C1CCCCC1)c1nc2ccccc2o1

InChI Key InChIKey=IBEWXGNMEWLPHS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541506   

TargetFatty-acid amide hydrolase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50541506(CHEMBL4641293)
Affinity DataIC50: 2.71E+4nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed