BDBM50590125 CHEMBL5193347

SMILES ON1CCC(C1=O)P(O)(O)=O

InChI Key InChIKey=UJMQJOPXICRHCL-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 = 50590125   

TargetAlpha-enolase(Human)
University of Texas Md Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50590125(CHEMBL5193347)
Affinity DataIC50: 2.69E+3nMAssay Description:Inhibition of ENO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed