BDBM50569498 CHEMBL4850149

SMILES FC(F)(F)c1ccc(cc1)-n1cc(CN[C@@H]2C[C@H]2c2ccccc2)nn1

InChI Key InChIKey=CNICHMGPMXJHIO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569498   

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

Curated by ChEMBL
LigandPNGBDBM50569498(CHEMBL4850149)
Affinity DataIC50: 132nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed