BDBM50482426 CHEMBL385913

SMILES OC(=O)c1cc(cc(c1)-c1ccc(cc1)-c1c2ccc(n2)c(-c2ccc(cc2)-c2cc(cc(c2)C(O)=O)C(O)=O)c2ccc([nH]2)c(-c2ccc(cc2)-c2cc(cc(c2)C(O)=O)C(O)=O)c2ccc([nH]2)c(-c2ccc(cc2)-c2cc(cc(c2)C(O)=O)C(O)=O)c2ccc1n2)C(O)=O

InChI Key InChIKey=MZKOJHBNBYHCQC-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482426   

TargetCytochrome c(Human)
Yale University

Curated by ChEMBL
LigandPNGBDBM50482426(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