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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 4' and Ligand = 'BDBM50142397'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
C-C chemokine receptor type 4


(Homo sapiens (Human))		BDBM50142397
PNG
(2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-5-[((S)-1-napht...)
Show SMILES C[C@H](NC(=O)C[C@H]1S[C@@H](N(CC(=O)NCCCN2CCOCC2)C1=O)c1ccc(Cl)cc1Cl)c1cccc2ccccc12
Show InChI InChI=1S/C32H36Cl2N4O4S/c1-21(24-9-4-7-22-6-2-3-8-25(22)24)36-29(39)19-28-31(41)38(32(43-28)26-11-10-23(33)18-27(26)34)20-30(40)35-12-5-13-37-14-16-42-17-15-37/h2-4,6-11,18,21,28,32H,5,12-17,19-20H2,1H3,(H,35,40)(H,36,39)/t21-,28+,32+/m0/s1
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 8.00E+3n/an/an/an/an/an/a



Array BioPharma

Curated by ChEMBL


Assay Description
Inhibition of [125I]-MDC binding to recombinant human C-C chemokine receptor type 4 (CCR4) expressed in murine pre-B cells

Bioorg Med Chem Lett 14: 1619-24 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.072
BindingDB Entry DOI: 10.7270/Q2W37VRK
More data for this
Ligand-Target Pair