BDBM50469706 CHEMBL146564

SMILES [H][C@]12COC[C@]([H])(N1)n1c3ccccc3c3c4C(=O)NC(=O)c4c4c5ccccc5n2c4c13

InChI Key InChIKey=MGMNDPRNDCWSMZ-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 = 50469706   

LigandPNGBDBM50469706(CHEMBL146564)
Affinity DataIC50: 70nMAssay Description:Inhibition of protein kinase C (PKC) isozymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article