BDBM50339169 CHEMBL1689401::N-((4S,7S,10S,13S,16S,19S,22S,25S,28S,31S,34S)-22-((1H-indol-3-yl)methyl)-34-((S)-1-amino-3-hydroxy-1-oxopropan-2-ylcarbamoyl)-10-benzyl-16,28-bis(3-guanidinopropyl)-19-(4-hydroxybenzyl)-7-((R)-1-hydroxyethyl)-4,31-diisobutyl-13-(4-methacrylamidobutyl)-25-methyl-2,5,8,11,14,17,20,23,26,29,32-undecaoxo-3,6,9,12,15,18,21,24,27,30,33-undecaazaoctatriacontan-38-yl)-2-(4-methoxyphenyl)-2H-tetrazole-5-carboxamide
SMILES COC1=CC=C(C=C1)N1N=NC(=N1)C(=O)NCCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCCNC(=O)C(C)=C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)[C@@H](C)O)C(=O)N[C@@H](CO)C(N)=O
InChI Key InChIKey=ZNRVSPZJPHWGPJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50339169
