BDBM50105657 1,3-Bis-[(Z)-2-(4-chloro-phenyl)-ethylimino]-2,3-dihydro-1H-isoindole::CHEMBL313866

SMILES Clc1ccc(CCNC2=N\C(=N/CCc3ccc(Cl)cc3)c3ccccc23)cc1

InChI Key InChIKey=GRQFDMBWWXAYPS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50105657   

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

Curated by ChEMBL
LigandPNGBDBM50105657(1,3-Bis-[(Z)-2-(4-chloro-phenyl)-ethylimino]-2,3-d...)
Affinity DataIC50: 7.16E+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