BDBM50557316 CHEMBL4798860

SMILES [#6]-[#8]-c1c(-[#8]-[#6]-[#6](=O)-[#7](-[#6])-[#6])cc2oc3cc(-[#8]-[#6]-[#6](=O)-[#7](-[#6])-[#6])c(-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c3c(=O)c2c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=WCFYWXHMBXKCJR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50557316   

TargetPhosphoglycerate mutase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50557316(CHEMBL4798860)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed