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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 = 50105512   
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))
BDBM50105512
PNG
(CHEMBL94179 | Cyclopentyl-[(3S,4S)-3-phenyl-4-(4-p...)
Show SMILES O=C(C1CCCC1)N1C[C@H](CN2CCC(CC2)c2ccccc2)[C@H](C1)c1ccccc1
Show InChI InChI=1S/C28H36N2O/c31-28(25-13-7-8-14-25)30-20-26(27(21-30)24-11-5-2-6-12-24)19-29-17-15-23(16-18-29)22-9-3-1-4-10-22/h1-6,9-12,23,25-27H,7-8,13-21H2/t26-,27+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

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



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration, binding towards C-C chemokine receptor type 5 using [125I]-MIP-1 alpha as radioligand expressed on CHO cells


Bioorg Med Chem Lett 11: 2741-5 (2001)


Article DOI: 10.1016/s0960-894x(01)00545-5
BindingDB Entry DOI: 10.7270/Q2F47NFC
More data for this
Ligand-Target Pair