BDBM50166644 4-(4-Diethylamino-1-methyl-butylamino)-quinazoline-2-carboxylic acid phenylamide::CHEMBL195343
SMILES CCN(CC)CCCC(C)Nc1nc(nc2ccccc12)C(=O)Nc1ccccc1
InChI Key InChIKey=PIHADFDCPYTOHF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166644
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: 1.00E+4nMAssay Description:Inhibitory concentration against human C-C chemokine receptor type 4More data for this Ligand-Target Pair
