BDBM50533817 CHEMBL4457259

SMILES O=C1Nc2ccccc2C1=Cc1ccc2c(-c3cc4ccccc4[nH]3)n[nH]c2c1

InChI Key InChIKey=KHUKRKBUNMYMEV-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50533817   

TargetSerine/threonine-protein kinase PLK4(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533817BDBM50533817(CHEMBL4457259)
Affinity DataIC50: 540nMAssay Description:Inhibition of PLK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed