BDBM50592890 CHEMBL5184174

SMILES [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)-c1ccccc1)[#6](-[#8-])=O)[#6@H](-[#8])-[#6@H](-[#8])-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=HLSQZUAGPUAUFN-BZFYTOTASA-M

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 = 50592890   

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

Curated by ChEMBL
LigandPNGBDBM50592890(CHEMBL5184174)
Affinity DataIC50:  0.320nMAssay Description:Inhibition hFc tagged CD22 incubated for 4 hrs by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed