BDBM50105659 1,3-Bis-[(Z)-2-p-tolyl-ethylimino]-2,3-dihydro-1H-isoindole::CHEMBL93713

SMILES Cc1ccc(CCNC2=N\C(=N/CCc3ccc(C)cc3)c3ccccc23)cc1

InChI Key InChIKey=XAJFCLGCBGNOOD-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 = 50105659   

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

Curated by ChEMBL
LigandPNGBDBM50105659(1,3-Bis-[(Z)-2-p-tolyl-ethylimino]-2,3-dihydro-1H-...)
Affinity DataIC50: 6.14E+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