BDBM50485788 CHEMBL2164483

SMILES CNc1ccc(Oc2ncnc3n(CC(C)(C)C)ccc23)cc1

InChI Key InChIKey=ZZJPGCQFDVIUSS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50485788   

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

Curated by ChEMBL
LigandPNGBDBM50485788(CHEMBL2164483)
Affinity DataIC50:  70nMAssay 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