BDBM50105872 CHEMBL3597812

SMILES Clc1ccc(Oc2ccc(Cl)cc2N(CC(=O)NCCN2CCCC2)CC(=O)N2CCCc3ccccc23)cc1

InChI Key InChIKey=PHFJQKYLHXLUSM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50105872   

TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50105872(CHEMBL3597812)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of recombinant human S-adenosyl-L-homocysteine hydrolase assessed as hydrolysis of AdoHcy after 8 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2016
Entry Details Article
PubMed