BDBM50628929 CHEMBL5403603

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)Cc2cccc(N)c2C)cc1

InChI Key InChIKey=CPGGYNJFIDSKOW-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 = 50628929   

TargetElongin-C(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50628929(CHEMBL5403603)
Affinity DataIC50: 900nMAssay Description:Inhibition of VHL/Elongin B/Elongin C (unknown origin) using FAM-DEALA-Hyp-YIPD as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed