BDBM50594331 CHEMBL4642394

SMILES COC(=O)c1ccc(cc1)-n1cc(CCCOS(=O)(=O)c2ccc(C)cc2)nn1

InChI Key InChIKey=VYUDJPGSULLWAS-UHFFFAOYSA-N

Data  2 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50594331   

Target26S proteasome non-ATPase regulatory subunit 10(Human)
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50594331(CHEMBL4642394)
Affinity DataKd:  580nMAssay Description:Binding affinity to gankyrin (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
Target26S proteasome non-ATPase regulatory subunit 10(Human)
St. John'S University

Curated by ChEMBL
LigandPNGBDBM50594331(CHEMBL4642394)
Affinity DataKd:  532nMAssay Description:Binding affinity to gankyrin (unknown origin) expressed in Escherichia coli BL21 (DE3) expression system assessed as dissociation constant at 1:1 pro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed