BDBM50543109 CHEMBL4647387

SMILES ON1CCCC(C1=O)P(O)(O)=O

InChI Key InChIKey=DVZQUMSQEGOYMX-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50543109   

TargetAlpha-enolase(Homo sapiens (Human))
University Of Texas Md Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50543109(CHEMBL4647387)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of ENO1 in overexpressed human D423 cells incubated for 5 days by crystal violet staining based spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-enolase(Homo sapiens (Human))
University Of Texas Md Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50543109(CHEMBL4647387)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibition of ENO1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAlpha-enolase(Homo sapiens (Human))
University Of Texas Md Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50543109(CHEMBL4647387)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of ENO1 in wild-type human LN319 cells incubated for 5 days by crystal violet staining based spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed