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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 = 50104945   
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))
BDBM50104945
PNG
((2,6-Dimethyl-phenyl)-{4-[3-methyl-4-(1-phenyl-eth...)
Show SMILES C[C@H](N1CCN(C[C@@H]1C)C1CCN(CC1)C(=O)c1c(C)cccc1C)c1ccccc1
Show InChI InChI=1S/C27H37N3O/c1-20-9-8-10-21(2)26(20)27(31)28-15-13-25(14-16-28)29-17-18-30(22(3)19-29)23(4)24-11-6-5-7-12-24/h5-12,22-23,25H,13-19H2,1-4H3/t22-,23-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
275n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Binding affinity towards C-C chemokine receptor type 5


J Med Chem 44: 3343-6 (2001)


Article DOI: 10.1021/jm0155401
BindingDB Entry DOI: 10.7270/Q23X85X2
More data for this
Ligand-Target Pair