BDBM50546240 CHEMBL2204196

SMILES COc1ccc(NC(=O)N[C@@H](C)c2ccccc2)cc1OCCCC(C)C

InChI Key InChIKey=SGILLUBNDPLABH-KRWDZBQOSA-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 = 50546240   

TargetComplement C5(Homo sapiens)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50546240(CHEMBL2204196)
Affinity DataIC50:  440nMAssay Description:Inhibition of C5 complement protein in 2% human serum incubated for 15 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed