BDBM50652603 CHEMBL5646875

SMILES O=C(NC1CC1)N1CCCc2c(n[nH]c2-c2cc3ccccc3[nH]2)C1

InChI Key InChIKey=JSTGMSRFJJZNCR-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 = 50652603   

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

Curated by ChEMBL
LigandPNGBDBM50652603(CHEMBL5646875)
Affinity DataIC50: 3.50E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed