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 = 50088308   
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))
BDBM50088308
PNG
(1-Methyl-1-{4-[(7-p-tolyl-3,4-dihydro-naphthalene-...)
Show SMILES Cc1ccc(cc1)-c1ccc2CCC(=Cc2c1)C(=O)Nc1ccc(C[N+]2(C)CCCCC2)cc1
Show InChI InChI=1S/C31H34N2O/c1-23-6-10-25(11-7-23)27-14-12-26-13-15-28(21-29(26)20-27)31(34)32-30-16-8-24(9-17-30)22-33(2)18-4-3-5-19-33/h6-12,14,16-17,20-21H,3-5,13,15,18-19,22H2,1-2H3/p+1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 240n/an/an/an/an/an/a



Takeda Chemical Industries, Ltd.

Curated by ChEMBL


Assay Description
Inhibitory effect on Chemokine binding to C-C chemokine receptor type 5 using [125I]-RANTES


J Med Chem 43: 2049-63 (2000)


Article DOI: 10.1021/jm9906264
BindingDB Entry DOI: 10.7270/Q26D5S75
More data for this
Ligand-Target Pair