BDBM50375421 CHEMBL405493

SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(=O)CNC(=O)c1ccc(cc1)\N=N\c1ccc(CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(OP(O)(O)=O)cc2)NC(C)=O)[C@H](C)O)cc1)[C@H](C)O)C(N)=O

InChI Key InChIKey=FHOWHNCKJDDULN-LAYIWEIDSA-N

Data  1 Kd

  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 = 50375421   

TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50375421(CHEMBL405493)
Affinity DataKd:  65nMAssay Description:Binding affinity to Syk tSH2 domain by SPR binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed