BDBM50456110 CHEMBL4216563

SMILES CN1CCN(CC1)c1cc(Nc2cc([nH]n2)-c2cccc(F)c2)nc(Sc2ccccc2)n1

InChI Key InChIKey=NIYBCVRMZHPXIV-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  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 3 hits for monomerid = 50456110   

TargetAurora kinase A(Homo sapiens (Human))
Heidelberg University

Curated by ChEMBL
LigandPNGBDBM50456110(CHEMBL4216563)
Affinity DataKd:  5.01E+3nMAssay Description:Binding affinity to DNA-tagged human partial length AURKA expressed in mammalian expression system by qPCR methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity nerve growth factor receptor(Homo sapiens (Human))
Heidelberg University

Curated by ChEMBL
LigandPNGBDBM50456110(CHEMBL4216563)
Affinity DataKd:  2.5nMAssay Description:Binding affinity to DNA-tagged human partial length TrkA expressed in mammalian expression system by qPCR methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHigh affinity nerve growth factor receptor(Homo sapiens (Human))
Heidelberg University

Curated by ChEMBL
LigandPNGBDBM50456110(CHEMBL4216563)
Affinity DataIC50:  26nMAssay Description:Antagonist activity at C-terminal PK-fused human full length TrkA assessed as inhibition of betaNGF-induced protein binding to Shc1-EA by beta-galact...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed