BDBM50212623 CHEMBL299248

SMILES CC(C)=CCn1c2ccccc2c2c3CNC(=O)c3c3c4ccccc4[nH]c3c12

InChI Key InChIKey=USAZTFSTNOGAOA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212623   

LigandPNGBDBM50212623(CHEMBL299248)
Affinity DataIC50:  3.50E+3nMAssay Description:In vitro for inhibitory activity against protein kinase C from rat brainMore data for this Ligand-Target Pair
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