BDBM50612454 CHEMBL5290502

SMILES CC(C)(OC(=O)CCCC#C)C1CCCOC(C1)OC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OCc1ccccc1

InChI Key InChIKey=IPVWMHMEPCVGRJ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50612454   

TargetPhosphoglycerate mutase 1(Human)
Ningbo University

Curated by ChEMBL
LigandPNGBDBM50612454(CHEMBL5290502)
Affinity DataEC50:  3.30E+4nMAssay Description:Inhibition of human PGAM1 in human MDA-MB-231 cells assessed as decrease in PGAM1 activity incubated for 2 hrs by UV/Vis spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed