BDBM50366669 CHEMBL4176713

SMILES CC(C)CC[C@]1(O)[C@]2(O)[C@@H](C)C(=O)C3=Cc4cccc(O)c4[C@H](O)[C@]13OC2=O

InChI Key InChIKey=YKZYUGMAWQCYJT-BVRVNSSKSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366669   

TargetAlpha-2-macroglobulin(Homo sapiens)
South China Sea Institute Of Oceanology

Curated by ChEMBL
LigandPNGBDBM50366669(CHEMBL4176713)
Affinity DataIC50:  2.57E+5nMAssay Description:Inhibition of alpha-2 macroglobulin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed