BDBM50596976 CHEMBL5200476

SMILES COCCN1CCN(CC1)C(=O)CNC1CC1c1cc(F)cc(F)c1OCc1ccnc(F)c1

InChI Key InChIKey=RUKOUNPQLPXRHS-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50596976   

TargetLysine-specific histone demethylase 1A(Human)
Riken Center For Sustainable Resource Science

Curated by ChEMBL
LigandPNGBDBM50596976(CHEMBL5200476)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human LSD1 assessed as demethylase activity of LSD1 using Histone H3(1-20)K4me2 peptide as substrate incubated for 10 mins followed by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Riken Center For Sustainable Resource Science

Curated by ChEMBL
LigandPNGBDBM50596976(CHEMBL5200476)
Affinity DataKi:  2.80E+3nMAssay Description:Inhibition of human LSD1 assessed as inhibitory constant using Histone H3(1-20)K4me2 peptide as substrate incubated for 10 mins followed by substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed