BDBM50446654 CHEMBL3116473
SMILES CC[C@H]1CN(CCN1C1CCN(Cc2ccc(Cl)cc2F)CC1)c1ncc(cc1Cl)-c1ncon1
InChI Key InChIKey=BDSGFLHMKUKCCT-FQEVSTJZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50446654
TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 286nMAssay Description:Binding affinity to human CXCR3 receptorMore data for this Ligand-Target Pair