BDBM50294237 (4R,7S,10S,13S,16S,19S,22R,25S,28S,31S,34R)-34-amino-31-(4-aminobutyl)-28-benzyl-25-(2-carbamoylethyl)-10-heptyl-13-[(4-hydroxy-3-iodophenyl)methyl]-16-[(1R)-1-hydroxyethyl]-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-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-carboxamide::CHEMBL540721
SMILES CCCCCCC[C@@H]1NC(=O)[C@H](Cc2ccc(O)c(I)c2)NC(=O)[C@@H](NC(=O)[C@H](Cc2ccc(CNC(C)C)cc2)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CO)NC1=O)C(N)=O)[C@@H](C)O
InChI Key InChIKey=MQCRXSDRFFCGNP-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50294237
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
