BDBM50105663 5,6-Dichloro-1,3-bis-[(Z)-2-p-tolyl-ethylimino]-2,3-dihydro-1H-isoindole::CHEMBL97420

SMILES Cc1ccc(CCNC2=N\C(=N/CCc3ccc(C)cc3)c3cc(Cl)c(Cl)cc23)cc1

InChI Key InChIKey=IKTHKTPNPVWAMS-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 = 50105663   

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

Curated by ChEMBL
LigandPNGBDBM50105663(5,6-Dichloro-1,3-bis-[(Z)-2-p-tolyl-ethylimino]-2,...)
Affinity DataIC50: 4.80E+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