BDBM50294231 (4R,7S,10S,13S,16S,19S,22R,25S,28S,31S,34R)-22-((1H-indol-3-yl)methyl)-34-((S)-2-amino-3-(4-hydroxyphenyl)propanamido)-31-(4-aminobutyl)-13,25,28-tribenzyl-10,16-bis((R)-1-hydroxyethyl)-7-(hydroxymethyl)-19-(4-((isopropylamino)methyl)benzyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decaazacyclopentatriacontane-4-carboxylic acid::CHEMBL556949
SMILES CC(C)NCc1ccc(C[C@@H]2NC(=O)[C@@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](NC2=O)[C@@H](C)O)[C@@H](C)O)C(O)=O)NC(=O)[C@@H](N)Cc2ccc(O)cc2)cc1
InChI Key InChIKey=UKGIKHPFMXOGRF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50294231
The Clayton Foundation Laboratories For Peptide Biology
Curated by ChEMBL
The Clayton Foundation Laboratories For Peptide Biology
Curated by ChEMBL
The Clayton Foundation Laboratories For Peptide Biology
Curated by ChEMBL
The Clayton Foundation Laboratories For Peptide Biology
Curated by ChEMBL
The Clayton Foundation Laboratories For Peptide Biology
Curated by ChEMBL
The Clayton Foundation Laboratories For Peptide Biology
Curated by ChEMBL