BDBM50074242 (2S,3S)-2-((S)-2-{(S)-2-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-carboxy-butyrylamino}-4-carboxy-butyrylamino)-3-methyl-pentanoic acid::(S)-2-((S)-2-{(S)-2-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-carboxy-butyrylamino}-4-carboxy-butyrylamino)-3-methyl-pentanoic acid::CHEMBL23794
SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(O)=O
InChI Key InChIKey=QDABCLMXECRBLW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50074242
Affinity DataKd: 100nMAssay Description:Binding affinity against p56 Lck tyrosine kinase SH2 domain was measured using glutathione S-transferase (GST) fusion proteinMore data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Binding affinity for Src SH2 domain in scintillation proximity binding assay (SPA)More data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Binding affinity for p60 c-Src SH2 domain by scintillation proximity assay (SPA)More data for this Ligand-Target Pair
Affinity DataKd: 100nMAssay Description:Dissociation constant for p56 Lck tyrosine kinase SH2 domain binding to C-terminal ITAM2 phosphopeptideMore data for this Ligand-Target Pair
Affinity DataKd: 100nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.50E+3nMAssay Description:Concentration of compound required for inhibiting the binding of the fluorescent probe to the c-Src tyrosine kinase SH2 domain by 50%More data for this Ligand-Target Pair