BDBM50635839 CHEMBL5557909

SMILES CCC(O)(CC)c1ccc2[nH]c3c(c2c1)Cc1nc(N)ncc1CC3

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50635839   

LigandPNGBDBM50635839(CHEMBL5557909)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of PIKfyve (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details