BDBM50590280 CHEMBL5177407

SMILES O[C@@H]1C[C@H](N(C1)C(=O)CC(F)(F)F)C(=O)NCc1ccc(Br)cc1

InChI Key InChIKey=HZXVIHSWGKQYTM-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590280   

TargetElongin-C(Human)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50590280(CHEMBL5177407)
Affinity DataKd:  1.45E+5nMAssay Description:Binding affinity to VCB E3 ligase (unknown origin) assessed as binary equilibrium dissociation constant by 19F NMR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed