BDBM50326046 (2S,5S,8S,11R,14R,17S)-17,21-diamino-8-(4-hydroxybenzyl)-5-(hydroxymethyl)-2-isobutyl-11,14-bis(mercaptomethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazahenicosan-1-oic acid::CHEMBL1240683

SMILES CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@@H](N)CCCCN)C(O)=O

InChI Key InChIKey=WPZPUDYAMRTIGH-BTNSXGMBSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326046   

TargetReceptor tyrosine-protein kinase erbB-2(Homo sapiens (Human))
Laboratory of Molecular Biology, Medical Research Council

Curated by ChEMBL
LigandPNGBDBM50326046((2S,5S,8S,11R,14R,17S)-17,21-diamino-8-(4-hydroxyb...)
Affinity DataKi:  3.00E+4nMAssay Description:Binding affinity to ErbB-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed