BDBM50166661 CHEMBL195203::N*1*,N*1*-Diethyl-N*4*-(2-styryl-quinazolin-4-yl)-pentane-1,4-diamine
SMILES CCN(CC)CCCC(C)Nc1nc(\C=C\c2ccccc2)nc2ccccc12
InChI Key InChIKey=AASFDIYMKVKTAW-ISLYRVAYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166661
TargetC-C chemokine receptor type 4(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibitory concentration against human C-C chemokine receptor type 4; range = 3.6-6.1 uMMore data for this Ligand-Target Pair