BDBM50334226 CHEMBL1641989::N-(1-(3-Bromophenylamino)-4-cyanoisoquinolin-7-yl)-4-(dimethylamino)butanamide

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

InChI Key InChIKey=JFEJSBHDIHUJSI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334226   

TargetMyosin light chain kinase, smooth muscle(Human)
Chemical Genomics Centre of The Max Planck Society

Curated by ChEMBL
LigandPNGBDBM50334226(N-(1-(3-Bromophenylamino)-4-cyanoisoquinolin-7-yl)...)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MLCK by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
Chemical Genomics Centre of The Max Planck Society

Curated by ChEMBL
LigandPNGBDBM50334226(N-(1-(3-Bromophenylamino)-4-cyanoisoquinolin-7-yl)...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of EGFR by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed