BDBM50310344 6-(3-amino-1-(3-(1-methyl-1H-indol-6-yl)phenyl)-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-1(2H)-one::CHEMBL604510

SMILES Cn1ccc2ccc(cc12)-c1cccc(c1)-n1cc(c(N)n1)-c1ccc2C(=O)NCCc2c1

InChI Key InChIKey=BMZVUCHNAOGFOV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50310344   

TargetMAP kinase-activated protein kinase 2(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50310344(6-(3-amino-1-(3-(1-methyl-1H-indol-6-yl)phenyl)-1H...)
Affinity DataIC50: 290nMAssay Description:Inhibition of human MK2 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed