BDBM50413582 CHEMBL469329

SMILES O=C(Nc1ccc(Cl)cc1F)N1CCC(NC2C3CC4CC(C3)CC2C4)CC1

InChI Key InChIKey=HAHVJZYYIZLSRB-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 = 50413582   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50413582BDBM50413582(CHEMBL469329)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]CXCL10 from human CXCR3 expressed in HEK293T cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed