BDBM50125945 CHEMBL3627792
SMILES NCCCCN(C[C@@H]1CN(Cc2ccccc2)CCN1)[C@H]1CCCc2cccnc12
InChI Key InChIKey=FSFDEFLPJSVACO-ZEQRLZLVSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50125945
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Emory Institute For Drug Development
Curated by ChEMBL
Emory Institute For Drug Development
Curated by ChEMBL
Affinity DataIC50: 2.92E+3nMAssay Description:Displacement of [125I]-SDF-1 from CXCR4 (unknown origin)More data for this Ligand-Target Pair
TargetC-X-C chemokine receptor type 4(Homo sapiens (Human))
Emory Institute For Drug Development
Curated by ChEMBL
Emory Institute For Drug Development
Curated by ChEMBL
Affinity DataIC50: 2.92E+3nMAssay Description:Displacement of [125I]-SDF-1 from CXCR4 (unknown origin)More data for this Ligand-Target Pair