BDBM50615757 CHEMBL5270226

SMILES Cc1ccc(cc1)C1=NN(C(C1)c1ccc(F)cc1)C(=S)NCC=C

InChI Key InChIKey=UOGOSUXYIIVCGL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50615757   

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

Curated by ChEMBL
LigandPNGBDBM50615757(CHEMBL5270226)
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
LigandPNGBDBM50615757(CHEMBL5270226)
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