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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 523.6
BDBM50305792

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))
BDBM50305792
PNG
(((3aR,6aS)-5-(2-(1-(3,3-difluorocyclobutanecarbony...)
Show SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CN(C3)C(=O)C3CC(F)(F)C3)c3ccccc3)C[C@@H]2C1 |r|
Show InChI InChI=1S/C29H35F2N5O2/c1-19-25(20(2)33-18-32-19)27(38)35-14-22-12-34(13-23(22)15-35)9-8-28(24-6-4-3-5-7-24)16-36(17-28)26(37)21-10-29(30,31)11-21/h3-7,18,21-23H,8-17H2,1-2H3/t22-,23+
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 30n/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))
BDBM50305792
PNG
(((3aR,6aS)-5-(2-(1-(3,3-difluorocyclobutanecarbony...)
Show SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CN(C3)C(=O)C3CC(F)(F)C3)c3ccccc3)C[C@@H]2C1 |r|
Show InChI InChI=1S/C29H35F2N5O2/c1-19-25(20(2)33-18-32-19)27(38)35-14-22-12-34(13-23(22)15-35)9-8-28(24-6-4-3-5-7-24)16-36(17-28)26(37)21-10-29(30,31)11-21/h3-7,18,21-23H,8-17H2,1-2H3/t22-,23+
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 93n/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