BDBM50590849 CHEMBL5176959

SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc2ccc(OCCSC[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)CNC1=O)C(O)=O)cc2

InChI Key InChIKey=MMZIIPHPCANRDN-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50590849   

TargetKelch-like ECH-associated protein 1(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50590849(CHEMBL5176959)
Affinity DataKd:  110nMAssay Description:Binding affinity to Keap1 (unknown origin) assessed as dissociation constant by calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetKelch-like ECH-associated protein 1(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50590849(CHEMBL5176959)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of Keap1 (unknown origin) by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed