BDBM50105656 1-[(Z)-2-(4-Chloro-phenyl)-ethylimino]-3-[(Z)-isopropylimino]-2,3-dihydro-1H-isoindole::CHEMBL96477

SMILES CC(C)NC1=N\C(=N/CCc2ccc(Cl)cc2)c2ccccc12

InChI Key InChIKey=GNARPECAOHHEJG-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 = 50105656   

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

Curated by ChEMBL
LigandPNGBDBM50105656(1-[(Z)-2-(4-Chloro-phenyl)-ethylimino]-3-[(Z)-isop...)
Affinity DataIC50: 8.45E+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