BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 591.8
BDBM50104259

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
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))
BDBM50104259
PNG
(CHEMBL432182 | {1-[(S)-4-(Benzenesulfonyl-methyl-a...)
Show SMILES CCCCN(C1CCN(CC[C@H](CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1)C(=O)OCc1ccccc1
Show InChI InChI=1S/C34H45N3O4S/c1-3-4-23-37(34(38)41-28-29-14-8-5-9-15-29)32-21-25-36(26-22-32)24-20-31(30-16-10-6-11-17-30)27-35(2)42(39,40)33-18-12-7-13-19-33/h5-19,31-32H,3-4,20-28H2,1-2H3/t31-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 5n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of [125I]-MIP-1 alpha binding to human CCR5 receptor expressed in Chinese hamster ovary (CHO) cells


Bioorg Med Chem Lett 11: 2475-9 (2001)


BindingDB Entry DOI: 10.7270/Q2319V4F
More data for this
Ligand-Target Pair