BDBM50643622 CHEMBL4528432

SMILES Cc1ccc(Nc2nc(NCCO)c3ccccc3n2)cc1

InChI Key InChIKey=GJTXWNCGKNQIFN-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 = 50643622   

TargetPhosphoglycerate kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50643622(CHEMBL4528432)
Affinity DataKd:  2.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed