BDBM50463173 CHEMBL4245395

SMILES O=C1C(=C(c2cc(ccc12)-c1ccccc1)c1ccccc1)c1ccccc1

InChI Key InChIKey=JFUVOTSBHORMOW-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 = 50463173   

TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Human)
Indian Institute of Technology Hyderabad

Curated by ChEMBL
LigandPNGBDBM50463173(CHEMBL4245395)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human AlkBH3 assessed as reduction in formaldehyde release using 40-mer single N3-meC as substrate incubated for 60 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed