BDBM50166653 CHEMBL195665::N*4*-(2-Benzyl-quinazolin-4-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine

SMILES: CCN(CC)CCCC(C)Nc1nc(Cc2ccccc2)nc2ccccc12

InChI Key: InChIKey=UFYGJMFVZVVSBR-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166653   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-C chemokine receptor type 4 (CCR4) (Homo sapiens (Human))	BDBM50166653 (CHEMBL195665 | N*4*-(2-Benzyl-quinazolin-4-yl)-N*1...) Show SMILES CCN(CC)CCCC(C)Nc1nc(Cc2ccccc2)nc2ccccc12 Show InChI InChI=1S/C24H32N4/c1-4-28(5-2)17-11-12-19(3)25-24-21-15-9-10-16-22(21)26-23(27-24)18-20-13-7-6-8-14-20/h6-10,13-16,19H,4-5,11-12,17-18H2,1-3H3,(H,25,26,27)	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibitory concentration against human C-C chemokine receptor type 4				Bioorg Med Chem Lett 15: 2669-72 (2005) Article DOI: 10.1016/j.bmcl.2005.02.084 BindingDB Entry DOI: 10.7270/Q2F76C2S
					More data for this Ligand-Target Pair