BDBM50176888 3-trifluoromethylphenylethanolamine::CHEMBL224618

SMILES NCC(O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=RRBRWAPWPGAJMA-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176888   

TargetPhenylethanolamine N-methyltransferase(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50176888(3-trifluoromethylphenylethanolamine | CHEMBL224618)
Affinity DataKd:  2.40E+3nMAssay Description:Activity of human wild type PNMT assessed as phenylethanolamine methylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)