BDBM50141613 3-{(R)-1-[(S,R)-1-((S)-2-{(S)-1-[1-((S)-2-Carboxy-vinyl)-4-guanidino-butylcarbamoyl]-propylcarbamoyl}-1-hydroxy-ethyl)-3-methyl-butylcarbamoyl]-3-methyl-butylcarbamoyl}-aziridine-2-carboxylic acid::CHEMBL139961::Miraziridine A

SMILES CC[C@H](NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1N[C@H]1C(O)=O)C(=O)N[C@@H](CCCNC(N)=N)\C=C\C(O)=O

InChI Key InChIKey=RCCNRKCJJRWUBV-KTIUQXCVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141613   

TargetPepsin A(Porcine)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50141613(3-{(R)-1-[(S,R)-1-((S)-2-{(S)-1-[1-((S)-2-Carboxy-...)
Affinity DataKi:  14nMAssay Description:Inhibitory activity of the compound against aspartyl protease pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed