BDBM50399988 CHEMBL2181448

SMILES CC1(C)[C@H]2CC(C[N+](C)(C)Cc3ccc(-c4ccccc4I)cc3)=C[C@@H]1C2

InChI Key InChIKey=ASGZQIZDNVIZEC-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50399988   

TargetC-X-C chemokine receptor type 3(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399988BDBM50399988(CHEMBL2181448)
Affinity DataKi:  200nMAssay Description:Displacement of [125I]CXCL10 from CXCR3 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 3(Human)
Vu University Amsterdam

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399988BDBM50399988(CHEMBL2181448)
Affinity DataEC50:  1.58E+3nMAssay Description:Agonist activity at CXCR3 expressed in HEK293 cells by [35S]GTPgamma binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed