null
SMILES: CCOC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(C)C
InChI Key: InChIKey=SMVMSLPPAGGLDL-ZZTDLJEGSA-N
PDB links: 1 PDB ID matches this monomer.
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Pepsin A (Porcine) | BDBM50017789 ((3S,4S)-3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Similars | PubMed | 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was evaluated for the inhibition of porcine pepsin | J Med Chem 30: 286-95 (1987) BindingDB Entry DOI: 10.7270/Q2QF8RVZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Rhizopuspepsin (Rhizopus microsporus var. chinensis) | BDBM50017789 ((3S,4S)-3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Similars | PubMed | 42 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibition of R. chinensis pepsin | J Med Chem 30: 286-95 (1987) BindingDB Entry DOI: 10.7270/Q2QF8RVZ | |||||||||||
More data for this Ligand-Target Pair |