BDBM50462092 CHEMBL4242254

SMILES OC(=O)C1=C\C(=C/c2cc(cc(C(O)=O)c2O)C(c2ccc(O)c(c2)C(O)=O)c2ccc(O)c(c2)C(O)=O)C=CC1=O

InChI Key InChIKey=UUSQMLFNIONZKV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50462092   

TargetComplement component C9(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462092(CHEMBL4242254)
Affinity DataIC50: 500nMAssay Description:Inhibition of C9 binding to C5b678 in zymogen activated human serum assessed as suppression of human erythrocyte lysis after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed