BDBM60953 BDBM50139371::benzaldehyde

SMILES O=Cc1ccccc1

InChI Key InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N

Data  6 IC50

PDB links: 17 PDB IDs match this monomer.

  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 1 hit for monomerid = 60953   

TargetCytochrome P450 2A5(Mus musculus)
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM60953(BDBM50139371 | benzaldehyde)
Affinity DataIC50:  3.28E+3nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed