BDBM50339223 (S)-2-((S)-2-((S)-1-((3S,6R,11R,14S,17S,20S,23S,26S,31aS)-3-((1H-indol-3-yl)methyl)-11-((S)-2-((S)-2-((S)-2-acetamido-3-phenylpropanamido)-4-(methylthio)butanamido)-3-methylbutanamido)-14-(2-amino-2-oxoethyl)-17-(4-hydroxybenzyl)-23-((R)-1-hydroxyethyl)-26-isobutyl-20-isopropyl-1,4,12,15,18,21,24,27-octaoxooctacosahydro-1H-pyrrolo[2,1-j][1,2,5,8,11,14,17,20,23,26]dithiaoctaazacyclononacosine-6-carbonyl)pyrrolidine-2-carboxamido)-4-(methylthio)butanamido)pentanediamide::CHEMBL1689449

SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CC(N)=O)NC1=O)C(C)C)[C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(N)=O)C(N)=O

InChI Key InChIKey=JKSNIUWDWKYYEB-PDPJFOOUSA-N

Data  1 IC50

  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 = 50339223   

TargetPlacenta growth factor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50339223((S)-2-((S)-2-((S)-1-((3S,6R,11R,14S,17S,20S,23S,26...)
Affinity DataIC50:  1.90E+4nMAssay Description:Inhibition of human PlGF-1-VEGFR-1 interaction by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed