BDBM50366879 CHEMBL1793844

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)COCCOCCOCCOCCOCCOCCNC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)[C@@H](C)O)[C@@H](C)O)C(N)=O

InChI Key InChIKey=UTAIMHMEFWMDBI-HVVAZQHLSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50366879   

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

Curated by ChEMBL
LigandPNGBDBM50366879(CHEMBL1793844)
Affinity DataKd:  340nMAssay Description:Binding affinity for Syk tandem SH2 domain in surface plasmon resonance assay (SPR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
Utrecht University

Curated by ChEMBL
LigandPNGBDBM50366879(CHEMBL1793844)
Affinity DataIC50:  1.20E+3nMAssay Description:Binding affinity for Syk tandem SH2 domain in surface plasmon resonance assay (SPR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed