BDBM50533819 CHEMBL4579738

SMILES O=C1Nc2ccccc2C1=Cc1ccc2c(-c3cccnc3)n[nH]c2c1

InChI Key InChIKey=NLPZXQSEMRVFPW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50533819   

TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533819BDBM50533819(CHEMBL4579738)
Affinity DataIC50: 27nMAssay Description:Inhibition of FLT3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK4(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50533819BDBM50533819(CHEMBL4579738)
Affinity DataIC50: 29nMAssay 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