BDBM50310353 8-(3-amino-1-(4-methoxyphenyl)-1H-pyrazol-4-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one::CHEMBL599478

SMILES COc1ccc(cc1)-n1cc(c(N)n1)-c1ccc2CCCNC(=O)c2c1

InChI Key InChIKey=IJKJOSCNBDISNN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50310353   

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

Curated by ChEMBL
LigandPNGBDBM50310353(8-(3-amino-1-(4-methoxyphenyl)-1H-pyrazol-4-yl)-2,...)
Affinity DataIC50: 1.10E+3nMAssay 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