BDBM50485802 CHEMBL2164481

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

InChI Key InChIKey=VAFSSLYZJHPCRD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50485802   

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

Curated by ChEMBL
LigandPNGBDBM50485802(CHEMBL2164481)
Affinity DataIC50:  60nMAssay 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