null

SMILES OC(=O)c1ccc2ccccc2c1O

InChI Key InChIKey=SJJCQDRGABAVBB-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50219487   

TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
AstraZeneca

LigandPNGBDBM50219487(1-hydroxy-2-naphthoate | 1-hydroxy-2-naphthoic aci...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMpH: 7.5 T: 2°CAssay Description:Enzyme assay using lactate dehydrogenase A (LDHA).More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9896PubMed
TargetL-lactate dehydrogenase A chain(Homo sapiens (Human))
AstraZeneca

LigandPNGBDBM50219487(1-hydroxy-2-naphthoate | 1-hydroxy-2-naphthoic aci...)copy SMILEScopy InChI
Affinity DataKd:  6.40E+5nMpH: 7.5 T: 2°CAssay Description:NMR spectra were acquired on Bruker Avance 600 MHz spectrometers at 298 K using a 5 mm triple-resonance HCN cryoprobe. Ligand binding was detected u...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9896PubMed
TargetNeuraminidase(Influenza A virus (strain A/Wilson-Smith/1933 H1N1...)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50219487(1-hydroxy-2-naphthoate | 1-hydroxy-2-naphthoic aci...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Influenza A virus A/WSN/1933(H1N1)) neuraminidase in the presence of 2'-(4-methyl-umbelliferyl)-alphaD-N-acetylneuraminic acid substrat...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21V5HTDPubMed
TargetNeuraminidase(Influenza A virus)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50219487(1-hydroxy-2-naphthoate | 1-hydroxy-2-naphthoic aci...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of influenza A/WSN/1933 (H1N1) virus neuraminidase N1 using MUNANA substrate by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38WF7PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Inha University

Curated by ChEMBL
LigandPNGBDBM50219487(1-hydroxy-2-naphthoate | 1-hydroxy-2-naphthoic aci...)copy SMILEScopy InChI
Affinity DataIC50: 8.50E+5nMAssay Description:Inhibition of PTP1BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM871JPubMed