BDBM50217941 (-)-penicillamine::(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid3-sulfanyl-D-valine::(S)-3,3-dimethylcysteine::3-mercapto-D-valine::CHEMBL1430::Cuprenil::D-(-)-penicillamine::D-PENICILLAMINE::D-beta,beta-dimethylcysteine::Depen::Penicillamine

SMILES CC(C)(S)[C@@H](N)C(O)=O

InChI Key InChIKey=VVNCNSJFMMFHPL-VKHMYHEASA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50217941   

TargetBile salt export pump(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50217941((-)-penicillamine | (2S)-2-amino-3-methyl-3-sulfan...)
Affinity DataIC50: >1.33E+5nMAssay Description:Inhibition of human BSEP overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-taurocholate in presence of ATP measured after 15 to ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSuccinyl-diaminopimelate desuccinylase(Haemophilus influenzae)
Loyola University

Curated by ChEMBL
LigandPNGBDBM50217941((-)-penicillamine | (2S)-2-amino-3-methyl-3-sulfan...)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of Haemophilus influenzae recombinant DapEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed