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SMILES COc1cccc(NC(=O)\C=C\c2ccc(Cl)cc2)c1

InChI Key InChIKey=RYAMDQKWNKKFHD-JXMROGBWSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20488   

TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Sapienza Universit£ di Roma

Curated by ChEMBL
LigandPNGBDBM20488((2E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of rat brain FAAH assessed as hydrolysis of [14C]AEA to [14C]Ethanolamine incubated for 30 mins by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1SM9PubMed