BDBM50231959 4-((prop-2-ynylamino)methyl)quinolin-8-ol::CHEMBL255700

SMILES Oc1cccc2c(CNCC#C)ccnc12

InChI Key InChIKey=LMUABKDFRGUGMA-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 = 50231959   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50231959(4-((prop-2-ynylamino)methyl)quinolin-8-ol | CHEMBL...)
Affinity DataIC50:  2.39E+3nMAssay Description:Inhibition of MAOAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50231959(4-((prop-2-ynylamino)methyl)quinolin-8-ol | CHEMBL...)
Affinity DataIC50:  4.24E+3nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed