BDBM50425687 CHEMBL2315565

SMILES CNC(=O)c1ccccc1Nc1c(cnc2[nH]c(cc12)-c1ccc(cc1)N1CCOCC1)C(F)(F)F

InChI Key InChIKey=VHPUVIGQSMCXKT-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 = 50425687   

TargetFocal adhesion kinase 1(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50425687(CHEMBL2315565)
Affinity DataIC50:  83nMAssay 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 DepthDetails ArticlePubMed

TargetFocal adhesion kinase 1(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50425687(CHEMBL2315565)
Affinity DataKd:  35nMAssay Description:Binding affinity to FAK (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetFocal adhesion kinase 1(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50425687(CHEMBL2315565)
Affinity DataIC50:  45nMAssay 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 DepthDetails ArticlePubMed