BDBM50410873 CHEBI:65737::CHEMBL105360

SMILES COc1nc2ccccc2nc1C(=O)Nc1cc(CN2CCCC2)c(O)c(c1)N1CCCC1

InChI Key InChIKey=LRCAPUZYLLCAIN-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50410873   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))TBA
LigandPNGBDBM50410873(CHEBI:65737 | CHEMBL105360)
Affinity DataKi:  910nMAssay Description:Inhibition of human MAO-A assessed as inhibition constant using kynuramine as substrateMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSortase family protein(Staphylococcus aureus)TBA
LigandPNGBDBM50410873(CHEBI:65737 | CHEMBL105360)
Affinity DataIC50:  7.03E+4nMAssay Description:Effective concentration against HIV-1 wild type reverse transcriptaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))TBA
LigandPNGBDBM50410873(CHEBI:65737 | CHEMBL105360)
Affinity DataIC50:  2.45E+3nMAssay Description:Inhibition of human MAO-B using benzylamine as substrateMore data for this Ligand-Target Pair
In DepthDetails PubMed