BDBM50294234 (4R,7S,10S,13S,16S,19S,22R,25S,28S,31S,34R)-34-amino-31-(4-aminobutyl)-25,28-dibenzyl-10,16-bis[(1R)-1-hydroxyethyl]-7-(hydroxymethyl)-13-[(4-hydroxyphenyl)methyl]-22-(1H-indol-3-ylmethyl)-16-methyl-6,9,12,15,18,21,24,27,30,33-decaoxo-19-({4-[(propan-2-ylamino)methyl]phenyl}methyl)-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decaazacyclopentatriacontane-4-carboxylic acid::CHEMBL563461
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](N)CSSC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@@](C)(NC2=O)[C@@H](C)O)[C@@H](C)O)C(O)=O)cc1
InChI Key InChIKey=DZDQWFNMESAOEG-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50294234
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
