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 = 50105536   
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))
BDBM50105536
PNG
(2-Phenyl-1-[(3S,4S)-3-phenyl-4-(4-phenyl-piperidin...)
Show SMILES O=C(Cc1ccccc1)N1C[C@H](CN2CCC(CC2)c2ccccc2)[C@H](C1)c1ccccc1
Show InChI InChI=1S/C30H34N2O/c33-30(20-24-10-4-1-5-11-24)32-22-28(29(23-32)27-14-8-3-9-15-27)21-31-18-16-26(17-19-31)25-12-6-2-7-13-25/h1-15,26,28-29H,16-23H2/t28-,29+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 155n/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