BDBM50462103 CHEMBL4238111

SMILES OC(=O)C1=C\C(C=CC1=O)=C(\c1ccc(O)c(c1)C(O)=O)c1cc(Cc2cc(cc(C(O)=O)c2O)C(c2ccc(O)c(c2)C(O)=O)c2ccc(O)c(c2)C(O)=O)cc(C(O)=O)c1O

InChI Key InChIKey=MCXGWLOTFASVGW-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 = 50462103   

TargetComplement component C9(Human)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50462103(CHEMBL4238111)
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