BDBM50610451 CHEMBL5272809

SMILES Fc1ccc(Cn2cccc(C(=O)NC(C(=O)Nc3ccc4NC(=O)\C(=C/c5cnc[nH]5)c4c3)c3ccccc3)c2=O)cc1F

InChI Key InChIKey=XCPMMIISBZJPHR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50610451   

LigandPNGBDBM50610451(CHEMBL5272809)
Affinity DataIC50: 416nMAssay Description:Inhibition of PDK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed