BDBM50413598 CHEMBL471052

SMILES CN([C@H]1C[C@H]2CC[C@]1(C)C2(C)C)C1CCN(Cc2ccc(Cl)cc2F)CC1

InChI Key InChIKey=SOJREUGGTXHBCU-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 = 50413598   

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

Curated by ChEMBL
LigandPNGBDBM50413598(CHEMBL471052)
Affinity DataKi:  1.26E+3nMAssay 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