BDBM50557321 CHEMBL4795940

SMILES CCCc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12

InChI Key InChIKey=QKZFAPRZDGEOJC-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 = 50557321   

TargetPhosphoglycerate mutase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50557321(CHEMBL4795940)
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