BDBM50311785 CHEMBL1079421::Phenmedipham

SMILES COC(=O)Nc1cccc(OC(=O)Nc2cccc(C)c2)c1

InChI Key InChIKey=IDOWTHOLJBTAFI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50311785   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Renovis

Curated by ChEMBL
LigandPNGBDBM50311785(CHEMBL1079421 | Phenmedipham)
Affinity DataIC50:  377nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Renovis

Curated by ChEMBL
LigandPNGBDBM50311785(CHEMBL1079421 | Phenmedipham)
Affinity DataIC50:  77nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Renovis

Curated by ChEMBL
LigandPNGBDBM50311785(CHEMBL1079421 | Phenmedipham)
Affinity DataIC50:  152nMAssay Description:Inhibition of human FAAH-mediated hydrolysis of [3H]AEAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed