BDBM50225734 1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)-N-(4-phenylthiazol-2-yl)piperidin-4-amine::CHEMBL250633

SMILES CC1(C)[C@@H]2C[C@H]1C(CN1CCC(CC1)Nc1nc(cs1)-c1ccccc1)=CC2

InChI Key InChIKey=NNQYIJGCHGXSGU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225734   

TargetC-X-C chemokine receptor type 3(Human)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50225734(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-...)
Affinity DataKi:  880nMAssay Description:Binding affinity to human CXCR3 receptor expressed in CHO membrane by ITAC-stimulated GTP gammaS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed