null

SMILES COc1cc(N2CCN(C)CC2)c(C)cc1Nc1ncc2N(C)C(=O)c3nc(C)sc3N(C)c2n1

InChI Key

  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 1 hit for monomerid = 50549766   

TargetFocal adhesion kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50549766(CHEMBL4784924)copy SMILES
Affinity DataIC50: 32nMAssay Description:Inhibition of Focal adhesion kinase (unknown origin) using Tyr 07 peptide substrate incubated for 60 mins at room temperature followed by 60 mins dev...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5K8CPubMed