BDBM50590127 CHEMBL5187779

SMILES C[C@@]1(C[C@@H](N(C1=O)O)O)P(=O)(O)O

InChI Key InChIKey=VVBLYPMICKYZTP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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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 = 50590127   

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

Curated by ChEMBL
LigandPNGBDBM50590127(CHEMBL5187779)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of ENO1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed