BDBM50405613 PHENYLPROPANOLAMINE

SMILES C[C@@H](N)[C@@H](O)c1ccccc1

InChI Key InChIKey=DLNKOYKMWOXYQA-VXNVDRBHSA-N

Data  1 KI

PDB links: 5 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405613   

TargetPhenylethanolamine N-methyltransferase(Bos taurus (bovine))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50405613(PHENYLPROPANOLAMINE)
Affinity DataKi:  2.98E+6nMAssay Description:In vitro binding affinity of compound towards bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed