BDBM50639792 CHEMBL5563390

SMILES Cc1ccc(-c2ccnc(-c3ccnc4[nH]ccc34)n2)c(C)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639792   

LigandPNGBDBM50639792(CHEMBL5563390)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of B-Raf (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details