BDBM50352638 CHEMBL1726915

SMILES Cc1ccc(cc1)-c1cnc(s1)N1CCC(CC1)C(N)=O

InChI Key InChIKey=SSSZAQRWKDVVDT-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 = 50352638   

TargetLuciferin 4-monooxygenase(Luciola lateralis)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50352638(CHEMBL1726915)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibition of fire fly luciferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed