BDBM50460640 ALIZARIN RED::CHEBI:40863

SMILES Oc1c(O)c2C(=O)c3ccccc3C(=O)c2cc1S(O)(=O)=O

InChI Key InChIKey=JKYKXTRKURYNGW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

  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 = 50460640   

TargetPhosphoglycerate mutase 1(Homo sapiens (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