BDBM50557314 CHEMBL4755313

SMILES [#6]-[#6]-[#7]-[#6](=O)-[#8]-c1cc2oc3cc(-[#8]-[#6](=O)-[#7]-[#6]-[#6])c(-[#8]-[#6])c(-[#6]\[#6]=[#6](\[#6])-[#6])c3c(=O)c2c(-[#8])c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=YJVSNYCBYCQZRE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557314   

TargetPhosphoglycerate mutase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50557314(CHEMBL4755313)
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