BDBM50326051 (2R,5S,8S,11R,14S,17S,20S)-14,17-bis((1H-imidazol-5-yl)methyl)-8-((1H-indol-3-yl)methyl)-20-((2S,5R,8S,11S,14S,17R)-17-amino-2-sec-butyl-8-(4-hydroxybenzyl)-14-isopropyl-18-mercapto-5-(mercaptomethyl)-11-methyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecanamido)-5-((R)-1-hydroxyethyl)-2,11-bis(mercaptomethyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatricosane-1,23-dioic acid::CHEMBL1240616

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@@H](N)CS)C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CS)C(O)=O

InChI Key InChIKey=ZZDNODUQSUPCFL-IZKMLTDLSA-N

Data  1 Kd

  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 = 50326051   

TargetProstate-specific antigen(Homo sapiens (Human))
Laboratory Of Molecular Biology, Medical Research Council

Curated by ChEMBL
LigandPNGBDBM50326051((2R,5S,8S,11R,14S,17S,20S)-14,17-bis((1H-imidazol-...)
Affinity DataKd:  2.90E+3nMAssay Description:Binding affinity to prostrate specific antigenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed