BDBM50621638 CHEMBL4440976

SMILES NC1CC1c1ccc(NC(=O)c2ccc(O)c3ncccc23)cc1

InChI Key InChIKey=VISDQYOXQLXIFC-UHFFFAOYSA-N

Data  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 3 hits for monomerid = 50621638   

TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50621638(CHEMBL4440976)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50621638(CHEMBL4440976)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of C-terminal His-tagged LSD1 (unknown origin) expressed in Escherichia coli BL21 (DE3) using ART(mK)QTARKSTGGKAPRKQLAGGK-Biotin as substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetLysine-specific demethylase 6A(Human)
Zhengzhou University

Curated by ChEMBL
LigandPNGBDBM50621638(CHEMBL4440976)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human UTX using Biotin-KAPRKQLATKAARK(me3)SAPATGG as substrate by MALDI-TOF analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed