BDBM50213033 CHEMBL329274

SMILES O=C1NC(=O)C(=C1n1ccc2ccccc12)n1ccc2ccccc12

InChI Key InChIKey=CDXNZQYZADSNCP-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 = 50213033   

LigandPNGBDBM50213033(CHEMBL329274)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of c-AMP dependent kinase (PKA) using histone II A proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2018
Entry Details

LigandPNGBDBM50213033(CHEMBL329274)
Affinity DataIC50: 10nMAssay Description:Inhibition of protein kinase C (PKC) using histone III S proteinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2018
Entry Details