BDBM50225712 4-chloro-N-(1-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl)piperidin-4-yl)-N-methylbenzo[d]thiazol-2-amine::CHEMBL248633
SMILES CN(C1CCN(CC2=CC[C@H]3C[C@@H]2C3(C)C)CC1)c1nc2c(Cl)cccc2s1
InChI Key InChIKey=UHMSWKBDMFPZGB-WMZOPIPTSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225712
Affinity DataKi: 460nMAssay Description:Binding affinity to human CXCR3 receptor expressed in CHO membrane by ITAC-stimulated GTP gammaS assayMore data for this Ligand-Target Pair