BDBM50400002 CHEMBL2181461

SMILES CC1(C)[C@H]2CC=C(C[N+](C)(C)Cc3ccc(-c4ccccc4)c(Cl)c3)[C@@H]1C2

InChI Key InChIKey=JVNITWGXWIZSHA-UHFFFAOYSA-N

Data  1 KI

  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 = 50400002   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50400002BDBM50400002(CHEMBL2181461)
Affinity DataKi:  631nMAssay 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