BDBM50059453 CHEMBL3393455

SMILES Fc1ccccc1C1c2c[nH]nc2NC2=C1C(=O)CNC2

InChI Key

Data  5 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50059453   

TargetFocal adhesion kinase 1(Homo sapiens (Human))
Sanofi

Curated by ChEMBL
LigandPNGBDBM50059453(CHEMBL3393455)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of FAK (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed