BDBM50352639 CHEMBL1719232

SMILES CC(C)Oc1cccc(c1)-c1cnc(s1)N1CCC(CC1)C(N)=O

InChI Key InChIKey=IMZSWXAOQBTCCW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352639   

TargetLuciferin 4-monooxygenase(Heike firefly)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50352639(CHEMBL1719232)
Affinity DataIC50: 800nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed