BDBM50541513 CHEMBL4632600

SMILES O=C(N\N=C\c1ccccc1)c1cc([nH]n1)-c1ccccc1

InChI Key InChIKey=HSDVCEWEQSYSJL-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 = 50541513   

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

Curated by ChEMBL
LigandPNGBDBM50541513(CHEMBL4632600)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed