BDBM50469643 CHEMBL284632

SMILES O=C1NC(=O)c2c1c1c3ccccc3n3COCn4c5ccccc5c2c4c13

InChI Key InChIKey=LRQFQGANXKYCER-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50469643   

LigandPNGBDBM50469643(CHEMBL284632)
Affinity DataIC50: 11nMAssay 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