BDBM50543567 CHEMBL4635246

SMILES Oc1ccc(Cl)cc1C1=NN(C(C1)c1ccccc1)c1ccccn1

InChI Key InChIKey=BZSODIWLTBNDQE-UHFFFAOYSA-N

Data  2 Kd

  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 = 50543567   

TargetS-formylglutathione hydrolase(Homo sapiens)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50543567(CHEMBL4635246)
Affinity DataKd:  0.800nMAssay Description:Binding affinity to human ESD expressed in HEK293T cells assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetS-formylglutathione hydrolase(Homo sapiens)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50543567(CHEMBL4635246)
Affinity DataKd:  4.40nMAssay Description:Binding affinity to human ESD expressed in HEK293T cells assessed as dissociation rate constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed