BDBM50621582 CHEMBL5404305

SMILES COC(=O)\C=C\CNC(=O)c1cc2CCCc2[nH]c1=O

InChI Key InChIKey=OXSXWJOEUNMOPW-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50621582   

TargetE3 ubiquitin-protein ligase RNF31(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50621582(CHEMBL5404305)
Affinity DataKd: >4.00E+5nMAssay Description:Binding affinity to HOIP (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed