BDBM50028837 Aldehydes, C5::CHEMBL18602::PENTANAL

SMILES CCCCC=O

InChI Key InChIKey=HGBOYTHUEUWSSQ-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50028837   

LigandPNGBDBM50028837(Aldehydes, C5 | CHEMBL18602 | PENTANAL)
Affinity DataIC50:  3.45E+5nMAssay Description:Inhibitory activity against phenylethanolamine N-methyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOlfactory receptor(Rat)
Columbia University

LigandPNGBDBM50028837(Aldehydes, C5 | CHEMBL18602 | PENTANAL)
Affinity DataIC50:  4.60E+5nMAssay Description:Inhibition assay of olfactory receptors 17 activation.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed