BDBM50482423 CHEMBL353314::Mesotetra(4-Carboxyphenyl)Porphine::Tetrakis(4-Carboxyphenyl)Porphine

SMILES OC(=O)c1ccc(cc1)-c1c2ccc(n2)c(-c2ccc(cc2)C(O)=O)c2ccc([nH]2)c(-c2ccc(cc2)C(O)=O)c2ccc([nH]2)c(-c2ccc(cc2)C(O)=O)c2ccc1n2

InChI Key InChIKey=SMOZAZLNDSFWAB-UHFFFAOYSA-N

Data  1 Kd

  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 = 50482423   

TargetCytochrome c(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50482423(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