BDBM50163411 CHEMBL3793443

SMILES Clc1ccc(cc1)-n1[nH]c2c3C(=O)c4ccccc4C(=O)c3ccc2c1=O

InChI Key InChIKey=SRNXZDOELWBLAV-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 = 50163411   

TargetLysine-specific demethylase 5A(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50163411(CHEMBL3793443)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of KDM5A (unknown origin) using substrate peptide/ascorbate/2-OG/ Fe(2) as substrate preincubated for 15 mins followed by addition of subs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/9/2017
Entry Details Article
PubMed