BDBM50602014 CHEMBL5182659

SMILES Cc1cc2C(=O)N(Cc2c(n1)-c1ccccc1OCC(F)F)c1ccc(cc1)C(C)(C)O

InChI Key InChIKey=YKCYMKSWQGDKBG-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 = 50602014   

TargetCeramide glucosyltransferase(Human)
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50602014(CHEMBL5182659)
Affinity DataIC50: 11nMAssay Description:Inhibition of human GCS using C8-ceramide and UDP-glucose as substrate incubated for 1 hrs by Rapidfire mass spectrometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed