BDBM50592889 CHEMBL5185214

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)-c1ccc(cc1)-[#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]-[#8]

InChI Key InChIKey=AJAYZVKIUHTXOJ-BZUHYQSSSA-L

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 = 50592889   

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

Curated by ChEMBL
LigandPNGBDBM50592889(CHEMBL5185214)
Affinity DataIC50:  0.390nMAssay Description:Inhibition hFc tagged CD22 incubated for 4 hrs by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed