BDBM50166273 CHEMBL3799549

SMILES Cc1cc(Cl)cc2\C(C(=O)Nc12)=C1\Nc2ccccc2C1=O

InChI Key InChIKey=ZPHLLQOZLTUSKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166273   

TargetSerine/threonine-protein kinase 17B(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50166273(CHEMBL3799549)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DRAK2 (unknown origin) using MRLC3 peptide as substrate incubated for 2 hrs by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2017
Entry Details Article
PubMed