BDBM50625389 CHEMBL5400791

SMILES C[C@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)CC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(Nc2cc(ncn2)-c2c[nH]c3ccccc23)c1)C(C)(C)C)c1ccc(cc1)-c1scnc1C

InChI Key InChIKey=KGSHJSFRZGXULC-UHFFFAOYSA-N

Data  1 Kd

  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 = 50625389   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
Stanford University

Curated by ChEMBL
LigandPNGBDBM50625389(CHEMBL5400791)
Affinity DataKd:  490nMAssay Description:Binding affinity to full length wild type human PI5P4Kgamma assessed as dissociation constant by KINOMEscan KdELECT assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In DepthDetails
PubMed