BDBM50263836 (S)-6-(2-(6-amino-9H-purin-9-yl)acetyl)-16-(4-benzoylbenzyl)-4,10,15,18,23-pentaoxo-27-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,14,17,22-hexaazaheptacosan-1-oic acid::CHEMBL502646

SMILES Nc1ncnc2n(CC(=O)N(CCNC(=O)CCCNC(=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=VWTGYOBPNVYLFA-DUYYXBPXSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263836   

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

Curated by ChEMBL
LigandPNGBDBM50263836((S)-6-(2-(6-amino-9H-purin-9-yl)acetyl)-16-(4-benz...)
Affinity DataEC50:  4.40E+3nMAssay Description:Binding affinity to Lck (unknown origin) assessed as photolabeling efficiency by western blot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed