BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 5' and Ligand = 'BDBM50148676'   
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))
BDBM50148676
PNG
(CHEMBL331007 | [1-(5-Benzenesulfonyl-3-methyl-3-ph...)
Show SMILES CCN(C1CCN(CCC(C)(CCS(=O)(=O)c2ccccc2)c2ccccc2)CC1)C(=O)OCc1ccccc1
Show InChI InChI=1S/C33H42N2O4S/c1-3-35(32(36)39-27-28-13-7-4-8-14-28)30-19-23-34(24-20-30)25-21-33(2,29-15-9-5-10-16-29)22-26-40(37,38)31-17-11-6-12-18-31/h4-18,30H,3,19-27H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.40E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Concentration required to inhibit [125I]-MIP-1 alpha binding to C-C chemokine receptor type 5


Bioorg Med Chem Lett 14: 3589-93 (2004)


Article DOI: 10.1016/j.bmcl.2004.03.112
BindingDB Entry DOI: 10.7270/Q20001KN
More data for this
Ligand-Target Pair