BDBM50336351 (S)-5-hydroxy-12b-methyl-4-((pentylamino)methylene)-1,2-dihydrotetraphene-3,6,8,11(4H,12bH)-tetraone::CHEMBL1668039

SMILES CCCCCNC=C1C2C(=O)C(=O)c3cc4C(=O)C=CC(=O)c4cc3[C@]2(C)CCC1=O

InChI Key InChIKey=KPOVJRDKQLYNCI-TUXUZCGSSA-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 = 50336351   

TargetPhospholipase A2(Apis mellifera)
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50336351((S)-5-hydroxy-12b-methyl-4-((pentylamino)methylene...)
Affinity DataIC50:  2.39E+4nMAssay Description:Inhibition of bee venom phospholipase A2 after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed