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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 = 50141872   
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))
BDBM50141872
PNG
(CHEMBL369189 | Cyclohexyl-{3-[4-(4-phenethyl-1-pro...)
Show SMILES CCCn1cc(CCc2ccccc2)c(n1)C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](C2CCCCC2)C(O)=O)CC1
Show InChI InChI=1S/C38H52N4O2/c1-2-22-42-27-33(19-18-29-12-6-3-7-13-29)36(39-42)31-20-23-40(24-21-31)25-34-26-41(28-35(34)30-14-8-4-9-15-30)37(38(43)44)32-16-10-5-11-17-32/h3-4,6-9,12-15,27,31-32,34-35,37H,2,5,10-11,16-26,28H2,1H3,(H,43,44)/t34-,35+,37+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human CX3C chemokine receptor 5 from GP120-membrane-based assay


Bioorg Med Chem Lett 14: 935-9 (2004)


Article DOI: 10.1016/j.bmcl.2003.12.004
BindingDB Entry DOI: 10.7270/Q2PK0FKP
More data for this
Ligand-Target Pair