BDBM217391 Cyclohexenone, 18

SMILES O=C1CCCC=C1

InChI Key InChIKey=FWFSEYBSWVRWGL-UHFFFAOYSA-N

Data  1 IC50

PDB links: 5 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 1 hit for monomerid = 217391   

TargetGhrelin O-acyltransferase(Homo sapiens (Human))
Syracuse University

LigandPNGBDBM217391(Cyclohexenone, 18)
Affinity DataIC50: >1.00E+6nMpH: 7.0 T: 2°CAssay Description:Assays were performed with ~100 μg of membrane protein, as determined by a Bradford assay. The membrane fraction was preincubated with 1 μM met...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed