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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
BDBM50305783

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))
BDBM50305783
PNG
(1-(3-(2-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-car...)
Show SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CCN(C3)C(=O)C(C)(C)C)c3ccccc3)C[C@@H]2C1 |r|
Show InChI InChI=1S/C30H41N5O2/c1-21-26(22(2)32-20-31-21)27(36)35-17-23-15-33(16-24(23)18-35)13-11-30(25-9-7-6-8-10-25)12-14-34(19-30)28(37)29(3,4)5/h6-10,20,23-24H,11-19H2,1-5H3/t23-,24+,30?
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 242n/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))
BDBM50305783
PNG
(1-(3-(2-((3aR,6aS)-5-(4,6-dimethylpyrimidine-5-car...)
Show SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CCN(C3)C(=O)C(C)(C)C)c3ccccc3)C[C@@H]2C1 |r|
Show InChI InChI=1S/C30H41N5O2/c1-21-26(22(2)32-20-31-21)27(36)35-17-23-15-33(16-24(23)18-35)13-11-30(25-9-7-6-8-10-25)12-14-34(19-30)28(37)29(3,4)5/h6-10,20,23-24H,11-19H2,1-5H3/t23-,24+,30?
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.94E+3n/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