BDBM50105660 1,3-Bis-[(Z)-2-(4-chloro-phenyl)-propylimino]-2,3-dihydro-1H-isoindole::CHEMBL97134

SMILES CC(CNC1=N\C(=N/CC(C)c2ccc(Cl)cc2)c2ccccc12)c1ccc(Cl)cc1

InChI Key InChIKey=ZRYKKQXBUIQZPH-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 = 50105660   

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

Curated by ChEMBL
LigandPNGBDBM50105660(1,3-Bis-[(Z)-2-(4-chloro-phenyl)-propylimino]-2,3-...)
Affinity DataIC50: 5.90E+3nMAssay 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