BDBM50409958 CHEMBL2113066
SMILES CCN(CC)CCCC(C)Nc1ccnc(COc2ccccc2Cl)c1
InChI Key InChIKey=ZMECDMSMWDPDRO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50409958
TargetC-C chemokine receptor type 4(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory concentration against human C-C chemokine receptor type 4More data for this Ligand-Target Pair