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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 543.1
BDBM50062979

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))
BDBM50062979
PNG
(CHEMBL3398000)
Show SMILES C[C@H]1CN(Cc2ccc(F)cc2)CCN1CCCN(C(=O)C1CCN(CC1)C(C)=O)c1ccc(C)c(Cl)c1 |r|
Show InChI InChI=1S/C30H40ClFN4O2/c1-22-5-10-28(19-29(22)31)36(30(38)26-11-15-35(16-12-26)24(3)37)14-4-13-34-18-17-33(20-23(34)2)21-25-6-8-27(32)9-7-25/h5-10,19,23,26H,4,11-18,20-21H2,1-3H3/t23-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 3n/an/an/an/an/an/a



Zhejiang University

Curated by ChEMBL


Assay Description
Antagonist activity against CCR5 (unknown origin) expressed in CHO cells co-expressing Galpha16 incubated for 10 mins assessed as inhibition of RANTE...


Bioorg Med Chem 23: 1157-68 (2015)


Article DOI: 10.1016/j.bmc.2014.12.052
BindingDB Entry DOI: 10.7270/Q2WH2RN7
More data for this
Ligand-Target Pair