BDBM50615754 CHEMBL5290358

SMILES Fc1ccc(cc1)C1CC(=NN1C(=S)NCC=C)c1ccc(Cl)cc1

InChI Key InChIKey=CQMYLPVTAOTEIG-UHFFFAOYSA-N

Data  2 KI

  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 = 50615754   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))TBA
LigandPNGBDBM50615754(CHEMBL5290358)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))TBA
LigandPNGBDBM50615754(CHEMBL5290358)
Affinity DataKi:  200nMAssay Description:Inhibition of human MAO-B by spectrofluorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed