BDBM50443264 CHEMBL3087058

SMILES C\C(CC\C=C(\C)C=C)=C/c1cc(co1)C(O)=O

InChI Key InChIKey=CWSVEYKHSSZGRW-MOUHLLIUSA-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 = 50443264   

TargetPhospholipase A2(Apis mellifera)
Csir-Iict

Curated by ChEMBL
LigandPNGBDBM50443264(CHEMBL3087058)
Affinity DataIC50:  5.00E+5nMAssay Description:Inhibition of bee venom phospholipase A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed