BDBM50050893 CHEMBL3322532

SMILES CN(Cc1ccccc1)C(=O)CN(CC(=O)NCCN1CCCC1)c1cc(Cl)ccc1Oc1ccc(Cl)cc1

InChI Key InChIKey=CZMVYBAAORSTAC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50050893   

TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50050893(CHEMBL3322532)
Affinity DataIC50: 530nMAssay 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
TargetAdenosylhomocysteinase(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50050893(CHEMBL3322532)
Affinity DataIC50: 530nMAssay Description:Inhibition of human recombinant S-adenosyl-L-homocysteine hydrolase assessed as AdoHcy hydrolysis activity by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2016
Entry Details Article
PubMed