BDBM50425671 CHEMBL2315578

SMILES CN(c1ncccc1CNc1c(cnc2[nH]ccc12)C#N)S(C)(=O)=O

InChI Key InChIKey=FVYZBIDFHQMXCK-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 50425671   

TargetFocal adhesion kinase 1(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50425671(CHEMBL2315578)
Affinity DataKd:  147nMAssay Description:Binding affinity to FAK (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50425671(CHEMBL2315578)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of FAK (unknown origin) using biotinylated His-TEV-hsFAK(31-686)(K454R) substrate after 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetFocal adhesion kinase 1(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50425671(CHEMBL2315578)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of FAK in human HT-29 cells assessed as phosphorylation at tyrosine 397 after 45 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed