null

SMILES CN(C)C\C=C\C(=O)Nc1ccc2c(cnc(Nc3cccc(Br)c3)c2c1)C#N

InChI Key InChIKey=XHVSLCCGZVJESA-QPJJXVBHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334225   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Chemical Genomics Centre of the Max Planck Society

Curated by ChEMBL
LigandPNGBDBM50334225((E)-N-(1-(3-Bromophenylamino)-4-cyanoisoquinolin-7...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibition of EGFR by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NQNPubMed
TargetMyosin light chain kinase, smooth muscle(Homo sapiens (Human))
Chemical Genomics Centre of the Max Planck Society

Curated by ChEMBL
LigandPNGBDBM50334225((E)-N-(1-(3-Bromophenylamino)-4-cyanoisoquinolin-7...)copy SMILEScopy InChI
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of MLCK by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22F7NQNPubMed