BDBM50263834 2-(2-(2-(6-amino-9H-purin-9-yl)-N-(2-((R)-1-((S)-3-(4-benzoylphenyl)-2-(4-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)butanamido)propanoyl)pyrrolidine-2-carboxamido)ethyl)acetamido)acetamido)acetic acid::CHEMBL493643

SMILES Nc1ncnc2n(CC(=O)N(CCNC(=O)[C@H]3CCCN3C(=O)[C@H](Cc3ccc(cc3)C(=O)c3ccccc3)NC(=O)CCCNC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)CC(=O)NCC(O)=O)cnc12

InChI Key InChIKey=KOSIGNLETMJAJF-OBYUXVPZSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50263834   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Hunter College Of Cuny

Curated by ChEMBL
LigandPNGBDBM50263834(2-(2-(2-(6-amino-9H-purin-9-yl)-N-(2-((R)-1-((S)-3...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of Lck (unknown origin) by luciferase based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Hunter College Of Cuny

Curated by ChEMBL
LigandPNGBDBM50263834(2-(2-(2-(6-amino-9H-purin-9-yl)-N-(2-((R)-1-((S)-3...)
Affinity DataEC50: >1.50E+5nMAssay Description:Binding affinity to Lck (unknown origin) assessed as photolabeling efficiency by western blot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed