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 Monomerid = 50134080   
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))
BDBM50134080
PNG
(CHEMBL142022 | [4-(4-Bromo-benzyl)-4'-methyl-[1,4'...)
Show SMILES CC1(CCN(CC1)C(=O)c1cccc2ccccc12)N1CCC(Cc2ccc(Br)cc2)CC1
Show InChI InChI=1S/C29H33BrN2O/c1-29(32-17-13-23(14-18-32)21-22-9-11-25(30)12-10-22)15-19-31(20-16-29)28(33)27-8-4-6-24-5-2-3-7-26(24)27/h2-12,23H,13-21H2,1H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
590n/an/an/an/an/an/an/an/a



Lindsley F. Kimball Research Institute of The New York Blood Center

Curated by ChEMBL


Assay Description
Inhibition of RANTES binding to the human C-C chemokine receptor type 5 (CCR5)


J Med Chem 46: 4501-15 (2003)


Article DOI: 10.1021/jm030265z
BindingDB Entry DOI: 10.7270/Q2SB46GG
More data for this
Ligand-Target Pair