BDBM50652616 CHEMBL5646821

SMILES O=C(Nc1ccccc1)N1Cc2[nH]nc(-c3cc4ccccc4[nH]3)c2C12CCC2

InChI Key InChIKey=GKFLRNSLEMOKMA-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 = 50652616   

TargetPhosphatidylinositol 4-phosphate 5-kinase type-1 gamma(Human)
Kyorin Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50652616(CHEMBL5646821)
Affinity DataIC50: 150nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed