BDBM50556312 CHEMBL4739978

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

InChI Key InChIKey=LURFFRCRVLKSIR-RXHLSFCXSA-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 = 50556312   

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

Curated by ChEMBL
LigandPNGBDBM50556312(CHEMBL4739978)
Affinity DataKd:  628nMAssay 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