BDBM50469644 CHEMBL281448

SMILES O=C1NCc2c1c1c3ccccc3n3CS(=O)(=O)Cn4c5ccccc5c2c4c13

InChI Key InChIKey=VHKHMIWKQLSJIU-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 = 50469644   

LigandPNGBDBM50469644(CHEMBL281448)
Affinity DataIC50: 5nMAssay Description:In vitro inhibition of protein kinase C from rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article