BDBM50486401 CHEMBL2236799

SMILES CN(C)C[C@H]1CCn2c(C1)c(C1=C(Nc3ccccc3)C(=O)NC1=O)c1ccccc21

InChI Key InChIKey=ZYPFOSZGRDTEPJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50486401   

LigandPNGBDBM50486401(CHEMBL2236799)
Affinity DataIC50: 2nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50486401(CHEMBL2236799)
Affinity DataIC50: 2nMAssay Description:Inhibition of PKCbeta2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article