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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50191798'   
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 2


(Homo sapiens (Human))
BDBM50191798
PNG
(CHEMBL215654 | N-{[3,5-bis(trifluoromethyl)phenyl]...)
Show SMILES FC(F)(F)c1cc(CNC(=O)C(CCN2CCC3(CC2)C=Cc2ccccc32)C2CC2)cc(c1)C(F)(F)F |c:21|
Show InChI InChI=1S/C29H30F6N2O/c30-28(31,32)22-15-19(16-23(17-22)29(33,34)35)18-36-26(38)24(20-5-6-20)8-12-37-13-10-27(11-14-37)9-7-21-3-1-2-4-25(21)27/h1-4,7,9,15-17,20,24H,5-6,8,10-14,18H2,(H,36,38)
PDB

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UniProtKB/SwissProt

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PC cid
PC sid
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Article
PubMed
n/an/a 38n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]MCP-1 from human CCR2b expressed in human monocyte cells


Bioorg Med Chem Lett 16: 4715-22 (2006)


Article DOI: 10.1016/j.bmcl.2006.07.011
BindingDB Entry DOI: 10.7270/Q2JD4WDC
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50191798
PNG
(CHEMBL215654 | N-{[3,5-bis(trifluoromethyl)phenyl]...)
Show SMILES FC(F)(F)c1cc(CNC(=O)C(CCN2CCC3(CC2)C=Cc2ccccc32)C2CC2)cc(c1)C(F)(F)F |c:21|
Show InChI InChI=1S/C29H30F6N2O/c30-28(31,32)22-15-19(16-23(17-22)29(33,34)35)18-36-26(38)24(20-5-6-20)8-12-37-13-10-27(11-14-37)9-7-21-3-1-2-4-25(21)27/h1-4,7,9,15-17,20,24H,5-6,8,10-14,18H2,(H,36,38)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 69n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]MCP-1 from human CCR2b expressed in CHO cells


Bioorg Med Chem Lett 16: 4715-22 (2006)


Article DOI: 10.1016/j.bmcl.2006.07.011
BindingDB Entry DOI: 10.7270/Q2JD4WDC
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Homo sapiens (Human))
BDBM50191798
PNG
(CHEMBL215654 | N-{[3,5-bis(trifluoromethyl)phenyl]...)
Show SMILES FC(F)(F)c1cc(CNC(=O)C(CCN2CCC3(CC2)C=Cc2ccccc32)C2CC2)cc(c1)C(F)(F)F |c:21|
Show InChI InChI=1S/C29H30F6N2O/c30-28(31,32)22-15-19(16-23(17-22)29(33,34)35)18-36-26(38)24(20-5-6-20)8-12-37-13-10-27(11-14-37)9-7-21-3-1-2-4-25(21)27/h1-4,7,9,15-17,20,24H,5-6,8,10-14,18H2,(H,36,38)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 98n/an/an/an/an/an/a



National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL


Assay Description
Antagonist activity at human CCR2b receptor


Bioorg Med Chem Lett 18: 1323-30 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.023
BindingDB Entry DOI: 10.7270/Q2SN08Q1
More data for this
Ligand-Target Pair