BDBM50262023 CHEMBL4071991

SMILES Cc1ccc(cc1)[C@@H]1CN(C[C@H]1c1ccc(cc1)C#N)C(=O)[C@H]1CC[C@H](CN)CC1

InChI Key InChIKey=QHWVHFCEYMEGCM-VDVKDMFPSA-N

Data  4 IC50  1 Kd

  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 5 hits for monomerid = 50262023   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262023(CHEMBL4071991)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of recombinant human MAO-A expressed in supersomes using kynuramine as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262023(CHEMBL4071991)
Affinity DataIC50:  57nMAssay Description:Inhibition of recombinant human N-terminal truncated LSD1 (151 to 852 residues) expressed in Escherichia coli using histone H3(1-21)K4(Me1) biotin pe...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262023(CHEMBL4071991)
Affinity DataIC50:  1.21E+4nMAssay Description:Binding affinity to LSD1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262023(CHEMBL4071991)
Affinity DataKd:  22nMAssay Description:Binding affinity to LSD1 (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50262023(CHEMBL4071991)
Affinity DataIC50: >2.50E+4nMAssay Description:Inhibition of recombinant human MAO-B expressed in supersomes using kynuramine as substrate by LC-MS/MS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed