BDBM50227343 CHEMBL3349391
SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)Cc1ccccc1)C(C)C
InChI Key: InChIKey=PEUSZTDUWXURQK-BZRHSMGTSA-N
Data: 1 KI
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) | BDBM50227343 (CHEMBL3349391) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | <1 | n/a | n/a | n/a | n/a | n/a | n/a | 4.0 | n/a |
University of Wisconsin Curated by ChEMBL | Assay Description Inhibition of porcine pepsin at pH 4.0 (time-dependent inhibition, T1/2>30 s) | J Med Chem 31: 625-9 (1988) BindingDB Entry DOI: 10.7270/Q2B85742 | |||||||||||
More data for this Ligand-Target Pair |