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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 = 50141851   
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))
BDBM50141851
PNG
((3-{4-[5-(4-Cyano-phenyl)-2H-pyrazol-3-yl]-piperid...)
Show SMILES OC(=O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CC2)c2cc(n[nH]2)-c2ccc(cc2)C#N)[C@H](C1)c1ccccc1
Show InChI InChI=1S/C34H41N5O2/c35-20-24-11-13-26(14-12-24)31-19-32(37-36-31)27-15-17-38(18-16-27)21-29-22-39(23-30(29)25-7-3-1-4-8-25)33(34(40)41)28-9-5-2-6-10-28/h1,3-4,7-8,11-14,19,27-30,33H,2,5-6,9-10,15-18,21-23H2,(H,36,37)(H,40,41)/t29-,30+,33+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.5n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human CX3C chemokine receptor 5 from GP120-membrane-based assay


Bioorg Med Chem Lett 14: 935-9 (2004)


Article DOI: 10.1016/j.bmcl.2003.12.004
BindingDB Entry DOI: 10.7270/Q2PK0FKP
More data for this
Ligand-Target Pair