BDBM50460640 ALIZARIN RED::CHEBI:40863

SMILES c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)O)O)S(=O)(=O)O

InChI Key InChIKey=JKYKXTRKURYNGW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50460640   

TargetPhosphoglycerate mutase 1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50460640(ALIZARIN RED | CHEBI:40863)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)