BDBM50366930 CHEMBL1794059

SMILES NS(=O)(=O)c1cccc(c1)N=CC1C(=O)Nc2ccccc12

InChI Key InChIKey=QDRYDAKIFWXSTA-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50366930   

TargetCyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50366930(CHEMBL1794059)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Cyclin-dependent kinase 2 cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50366930(CHEMBL1794059)
Affinity DataIC50: 63nMAssay Description:Inhibition of receptor Tyrosine kinase A, TrkA (nerve growth factor receptor)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50366930(CHEMBL1794059)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of c-Raf1 kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50366930(CHEMBL1794059)
Affinity DataIC50: 63nMAssay Description:Inhibition of TrkA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed