BDBM50546241 CHEMBL2203296

SMILES CCCCCCOc1cc(NC(=O)N[C@@H](C)c2ccccc2)ccc1OC

InChI Key InChIKey=ZPJYRSCOGNMDRK-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 = 50546241   

TargetComplement C5(Homo sapiens)
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50546241(CHEMBL2203296)
Affinity DataIC50:  210nMAssay 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