BDBM50367603 CHEMBL1788114

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

InChI Key InChIKey=DLNKOYKMWOXYQA-UHFFFAOYSA-N

Data  1 KI

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 = 50367603   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50367603(CHEMBL1788114)
Affinity DataKi:  2.44E+6nMAssay Description:In vitro binding affinity of compound towards bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed