BDBM50217381 CHEMBL144643

SMILES C[C@H]1CCc2ccc(Cl)c(Cl)c2CN1

InChI Key InChIKey=XEAHOJNGYGBQTH-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50217381   

TargetPhenylethanolamine N-methyltransferase(Bovine)
University of Kansas

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217381BDBM50217381(CHEMBL144643)
Affinity DataKi:  417nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50217381BDBM50217381(CHEMBL144643)
Affinity DataKi:  4.37E+3nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2018
Entry Details Article
PubMed