BDBM50592888 CHEMBL5186305

SMILES [Na;v0+].[Na;v0+].[H][C@]1([#8][C@@]([#6]-[#6@H](-[#8])-[#6@H]1-[#7]-[#6](-[#6])=O)([#8]-[#6]-[#6]-[#6]-[#16]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6]-[#6]-[#16]-[#6]-[#6]-[#6]-[#8][C@@]1([#6]-[#6@H](-[#8])-[#6@@H](-[#7]-[#6](-[#6])=O)[C@@]([H])([#8]1)[#6@H](-[#8])-[#6@H](-[#8])-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-c1ccccc1)[#6](-[#8-])=O)[#6](-[#8-])=O)[#6@H](-[#8])-[#6@H](-[#8])-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=PUGRFPNFAUQSEC-FPVRZSRMSA-L

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 = 50592888   

TargetB-cell receptor CD22(Homo sapiens (Human))
G3-Biotec

Curated by ChEMBL
LigandPNGBDBM50592888(CHEMBL5186305)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of CD22 in human Daudi cells preincubated for 15 mins followed by biotinylated dimeric 2-(78-biotinoylamino-1,4,7,10,13,16-hexaoxa-octadec...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed