null

SMILES CC(C)C(=O)c1ccc(O)c(O)c1

InChI Key InChIKey=VDQLKIBLTMPAHI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50017850   

TargetAmine oxidase [flavin-containing] A(Mus musculus)
Orion Corporation Ltd.

Curated by ChEMBL
LigandPNGBDBM50017850(1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one | C...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the Monoamine oxidase AMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed
TargetDopamine beta-hydroxylase(Homo sapiens (Human))
Orion Corporation Ltd.

Curated by ChEMBL
LigandPNGBDBM50017850(1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one | C...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed
TargetTyrosine 3-monooxygenase(Bos taurus)
Orion Corporation Ltd.

Curated by ChEMBL
LigandPNGBDBM50017850(1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one | C...)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activity against the tyrosine hydroxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed
TargetAromatic-L-amino-acid decarboxylase(Sus scrofa)
Orion Corporation Ltd.

Curated by ChEMBL
LigandPNGBDBM50017850(1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one | C...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the dopamine decarboxylaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed
TargetCatechol O-methyltransferase(Rattus norvegicus (Rat))
Orion Corporation Ltd.

Curated by ChEMBL
LigandPNGBDBM50017850(1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one | C...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:In vitro inhibitory activity against catechol O-methyltransferase of rat brain using 3,4-dihydroxybenzoic acid as the substrate.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed
TargetAmine oxidase [flavin-containing] B(Rattus norvegicus (rat))
Orion Corporation Ltd.

Curated by ChEMBL
LigandPNGBDBM50017850(1-(3,4-Dihydroxy-phenyl)-2-methyl-propan-1-one | C...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against the Monoamine oxidase BMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GF0SHPPubMed