null

SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@@H](CCC(O)=O)C(=O)NCCc1ccccc1

InChI Key InChIKey=XBZSMLHPARBPGD-SFTDATJTSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50074249   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50074249((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)copy SMILEScopy InChI
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of [125I]-labeled phosphopeptide binding to a Src protein tryrosine kinase SH2 domain.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24F1QR8
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Boehringer Ingelheim Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50074249((S)-4-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)...)copy SMILEScopy InChI
Affinity DataKd:  4.00E+3nMAssay Description:Binding affinity of the compound against p56 Lck tyrosine kinase SH2 domain was measured using glutathione S-transferase (GST) fusion proteinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q23ZDXPubMed