Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50004395
TargetCytochrome c(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482423BDBM50482423(Mesotetra(4-Carboxyphenyl)Porphine | Tetrakis(4-Ca...)
Affinity DataKd:  950nMAssay Description:Binding affinity to Cytochrome CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetCytochrome c(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482426BDBM50482426(CHEMBL385913)
Affinity DataKd:  1.50E+3nMAssay Description:Binding affinity to Cytochrome CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetCytochrome c(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482424BDBM50482424(CHEMBL1213293)
Affinity DataKd:  1.70E+3nMAssay Description:Binding affinity to Cytochrome CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetCytochrome c(Human)
Yale University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482425BDBM50482425(CHEMBL438407)
Affinity DataKd:  1.70E+4nMAssay Description:Binding affinity to Cytochrome CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed