BDBM50556308 CHEMBL4760637

SMILES [Na;v0+].[H][C@]1([#8][C@]([#6]-[#6@H](-[#8])-[#6@H]1-[#7]-[#6](=O)-[#6]-[#8])([#6](-[#8-])=O)n1cc(nn1)-c1ccc(cc1)-c1ccccc1)[#6@H](-[#8])-[#6@H](-[#8])-[#6]-[#7]-[#6](=O)-[#6]-c1ccc(cc1)-c1ccc(-[#8])cc1

InChI Key InChIKey=KVDRTQVLAQBORG-PHEPOSLRSA-M

Data  1 Kd

  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 = 50556308   

TargetB-cell receptor CD22(Homo sapiens (Human))
Academia Sinica

Curated by ChEMBL
LigandPNGBDBM50556308(CHEMBL4760637)
Affinity DataKd:  620nMAssay Description:Binding affinity to recombinant human CD22d1-3-Fc expressed in 293T cells by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed