BDBM50590126 CHEMBL5185604

SMILES OC1CC(C(=O)N1O)P(O)(O)=O

InChI Key InChIKey=CGWBGDOPBYWJKZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590126   

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

Curated by ChEMBL
LigandPNGBDBM50590126(CHEMBL5185604)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of ENO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed