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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 5' and Monomerid = 50197758   
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 5


(Homo sapiens (Human))
BDBM50197758
PNG
((2E)-2-[2-[(4-chlorobenzyl)oxy]-5-(diethylamino)be...)
Show SMILES CCN(CC)c1ccc(OCc2ccc(Cl)cc2)c(C=NN=C(N)N)c1
Show InChI InChI=1S/C19H24ClN5O/c1-3-25(4-2)17-9-10-18(15(11-17)12-23-24-19(21)22)26-13-14-5-7-16(20)8-6-14/h5-12H,3-4,13H2,1-2H3,(H4,21,22,24)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Berlex Biosciences

Curated by ChEMBL


Assay Description
Displacement of [125I]MIP1alpha from human CCR5/CD4 expressed in HEK293 cells


Bioorg Med Chem Lett 17: 231-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.09.052
BindingDB Entry DOI: 10.7270/Q2FQ9W8N
More data for this
Ligand-Target Pair