BDBM50192743 3,4-Dihydroxybenzaldehyde::CHEBI:50205::Protocatechualdehyde

SMILES Oc1ccc(C=O)cc1O

InChI Key InChIKey=IBGBGRVKPALMCQ-UHFFFAOYSA-N

Data  2 IC50  1 Kd

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 = 50192743   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Institute For Theoretical Medicine

Curated by ChEMBL
LigandPNGBDBM50192743(3,4-Dihydroxybenzaldehyde | CHEBI:50205 | Protocat...)
Affinity DataIC50:  2.89E+3nMAssay Description:Non-competitive inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(Middle East respiratory syndrome-related coronavir...)
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50192743(3,4-Dihydroxybenzaldehyde | CHEBI:50205 | Protocat...)
Affinity DataIC50:  2.39E+5nMAssay Description:Inhibition of MERS-CoV papain-like protease using Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(Middle East respiratory syndrome-related coronavir...)
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50192743(3,4-Dihydroxybenzaldehyde | CHEBI:50205 | Protocat...)
Affinity DataKd:  2.20E+5nMAssay Description:Binding affinity to MERS-CoV papain-like protease by SPR analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed