BDBM50557322 CHEMBL4748271

SMILES CCCCC=CCc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12

InChI Key InChIKey=MODWTZWXOFCNKE-AATRIKPKSA-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 = 50557322   

TargetPhosphoglycerate mutase 1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50557322(CHEMBL4748271)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of PGAM1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed