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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 = 50121821   
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))
BDBM50121821
PNG
(3-Cyclopropyl-2-((S)-3-(3-fluoro-phenyl)-4-{4-[2-(...)
Show SMILES COP(=O)(CCC1CCN(C[C@H]2CN(C[C@@H]2c2cccc(F)c2)[C@H](CC2CC2)C(O)=O)CC1)c1ccccc1
Show InChI InChI=1S/C31H42FN2O4P/c1-38-39(37,28-8-3-2-4-9-28)17-14-23-12-15-33(16-13-23)20-26-21-34(30(31(35)36)18-24-10-11-24)22-29(26)25-6-5-7-27(32)19-25/h2-9,19,23-24,26,29-30H,10-18,20-22H2,1H3,(H,35,36)/t26-,29+,30+,39?/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 19n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Ability to displace [125I]- labeled MIP-1alpha from CCR5 receptor expressed on CHO cell membrane


Bioorg Med Chem Lett 13: 119-23 (2002)


Article DOI: 10.1016/s0960-894x(02)00829-6
BindingDB Entry DOI: 10.7270/Q2CN7382
More data for this
Ligand-Target Pair