BDBM50303767 (2S,5S,8S,11S,14S,17S,20S,23S)-23-(2-((S)-2-((S)-2-((S)-1-((2S,5S,8S,11S,14S,17S,20S)-20-amino-21-carboxy-11-((R)-1-hydroxyethyl)-5,8,14-triisobutyl-2,17-dimethyl-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazahenicosane)pyrrolidine-2-carboxamido)propanamido)propanamido)acetamido)-2-benzyl-14,17-di-sec-butyl-5-(carboxymethyl)-20-((R)-1-hydroxyethyl)-11-(hydroxymethyl)-8-isobutyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazapentacosane-1,25-dioic acid::CHEMBL578182

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H](N)CC(O)=O)[C@@H](C)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=RYXCBTLQANMSSF-MJCCTIRQSA-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 = 50303767   

TargetEgl nine homolog 1(Homo sapiens (Human))
University Of Oxford

Curated by ChEMBL
LigandPNGBDBM50303767((2S,5S,8S,11S,14S,17S,20S,23S)-23-(2-((S)-2-((S)-2...)
Affinity DataKd:  8.50E+4nMAssay Description:Binding affinity to human PHD2-Mn(II) using 12.5% H2O/87.5% D2O MQC spectrometer operated at 500 MHz at 298K temperatureMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed