BDBM50615748 CHEMBL5272772

SMILES CCNC(=S)N1N=C(CC1c1ccc(F)cc1)c1ccc(C)cc1

InChI Key InChIKey=UHPVHHKFRWNELW-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 = 50615748   

TargetAmine oxidase [flavin-containing] A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50615748(CHEMBL5272772)
Affinity DataKi:  0.100nMAssay Description:Inhibition of human MAO-A by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50615748(CHEMBL5272772)
Affinity DataKi:  200nMAssay Description:Inhibition of human MAO-B by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed