BDBM50526195 CHEMBL4531211

SMILES Cc1cc(NN)n2nc(SCc3ccc(cc3)[N+]([O-])=O)nc2n1

InChI Key InChIKey=BPHNCZJAQLHQPP-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 1 hit for monomerid = 50526195   

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

Curated by ChEMBL
LigandPNGBDBM50526195(CHEMBL4531211)
Affinity DataIC50: 1.24E+4nMAssay Description:Inhibition of recombinant LSD1 (unknown origin) using H3K4me2 as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed