BDBM50485792 CHEMBL2164467

SMILES CC(C)(C)Cn1ccc2c(Oc3ccc(N)cc3)ncnc12

InChI Key InChIKey=CFZRIPSKGMPZQH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50485792   

TargetLuciferin 4-monooxygenase(Photinus pyralis)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50485792(CHEMBL2164467)
Affinity DataIC50:  80nMAssay Description:Mixed-type inhibition of Photinus pyralis luciferase using D-luciferin as substrate after 20 mins by bioluminescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed