BDBM50599609 CHEMBL5200552

SMILES CNC(=O)c1cc(Nc2ccc(OC)cc2)cc(c1)-c1ccnc(NC(=O)C2CCOCC2)c1

InChI Key InChIKey=KKPJKAAGFZRLBJ-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 = 50599609   

LigandPNGBDBM50599609(CHEMBL5200552)
Affinity DataIC50: 580nMAssay Description:Inhibition of PIP5Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed