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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 503.6
BDBM50305787

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

Found 2 hits 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))
BDBM50305787
PNG
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(2-(3-phe...)
Show SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CN(C3)C(=O)C3CCOC3)c3ccccc3)C[C@@H]2C1 |r|
Show InChI InChI=1S/C29H37N5O3/c1-20-26(21(2)31-19-30-20)28(36)33-14-23-12-32(13-24(23)15-33)10-9-29(25-6-4-3-5-7-25)17-34(18-29)27(35)22-8-11-37-16-22/h3-7,19,22-24H,8-18H2,1-2H3/t22?,23-,24+
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 55n/an/an/an/an/an/a



Roche Palo Alto

Curated by ChEMBL


Assay Description
Antagonist activity at human CCR5


Bioorg Med Chem Lett 20: 704-8 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.072
BindingDB Entry DOI: 10.7270/Q22R3RSC
More data for this
Ligand-Target Pair
C-C chemokine receptor type 5


(Homo sapiens (Human))
BDBM50305787
PNG
((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(2-(3-phe...)
Show SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CN(C3)C(=O)C3CCOC3)c3ccccc3)C[C@@H]2C1 |r|
Show InChI InChI=1S/C29H37N5O3/c1-20-26(21(2)31-19-30-20)28(36)33-14-23-12-32(13-24(23)15-33)10-9-29(25-6-4-3-5-7-25)17-34(18-29)27(35)22-8-11-37-16-22/h3-7,19,22-24H,8-18H2,1-2H3/t22?,23-,24+
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 559n/an/an/an/an/an/a



Roche Palo Alto

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant CCR5 by cell-cell fusion assay


Bioorg Med Chem Lett 20: 704-8 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.072
BindingDB Entry DOI: 10.7270/Q22R3RSC
More data for this
Ligand-Target Pair