BDBM60953 BDBM50139371::benzaldehyde

SMILES c1ccc(cc1)C=O

InChI Key InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N

Data  6 IC50

PDB links: 20 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 60953   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
U.S. Army Medical Research Institute of Infectious Diseases

Curated by ChEMBL
LigandPNGBDBM60953(benzaldehyde | BDBM50139371)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of protease activity of recombinant full length Clostridium botulinum Hall BoNT/A light chain using SNAP-25 peptide (187 to 203 residues) ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2019
Entry Details Article
PubMed
TargetCytochrome P450 2A5(Mouse)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM60953(benzaldehyde | BDBM50139371)
Affinity DataIC50: 3.28E+3nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM60953(benzaldehyde | BDBM50139371)
Affinity DataIC50: 3.92E+3nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
University of California

Curated by ChEMBL
LigandPNGBDBM60953(benzaldehyde | BDBM50139371)
Affinity DataIC50: 1.77E+5nMAssay Description:Inhibition of Agaricus bisporus (mushroom) tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetAldehyde oxidase 1(Rabbit)
University of California

Curated by ChEMBL
LigandPNGBDBM60953(benzaldehyde | BDBM50139371)
Affinity DataIC50: 6.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetTyrosinase(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM60953(benzaldehyde | BDBM50139371)
Affinity DataIC50: 8.20E+5nMAssay Description:Inhibitory activity was evaluated against the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA) catalyzed by mushroom tyrosinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed