BDBM50105665 1,3-Bis-[(Z)-2-(4-fluoro-phenyl)-ethylimino]-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine::CHEMBL319113

SMILES Fc1ccc(CCNC2=N\C(=N/CCc3ccc(F)cc3)c3ccncc23)cc1

InChI Key InChIKey=KVDAVLKIDYQUEX-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 = 50105665   

TargetC3a anaphylatoxin chemotactic receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50105665(1,3-Bis-[(Z)-2-(4-fluoro-phenyl)-ethylimino]-2,3-d...)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of complement component 3a (C3a) binding to C3a receptor in human neutrophil based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed