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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 1' and Ligand = 'BDBM50374826'   
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 1


(Homo sapiens (Human))
BDBM50374826
PNG
(CHEMBL270863)
Show SMILES OC1(CCN(CCCNS(=O)(=O)c2cc(Cl)ccc2Cl)CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C20H23Cl3N2O3S/c21-16-4-2-15(3-5-16)20(26)8-12-25(13-9-20)11-1-10-24-29(27,28)19-14-17(22)6-7-18(19)23/h2-7,14,24,26H,1,8-13H2
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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 280n/an/an/an/an/an/a



Tanabe Research Laboratories USA, Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at human CCR1 receptor expressed in THP1 cells assessed as human MIP-1-alpha-stimulated intracellular calcium level by FLIPR assa...


Bioorg Med Chem Lett 18: 2215-21 (2008)


Article DOI: 10.1016/j.bmcl.2007.09.068
BindingDB Entry DOI: 10.7270/Q21C1XQP
More data for this
Ligand-Target Pair
C-C chemokine receptor type 1


(Homo sapiens (Human))
BDBM50374826
PNG
(CHEMBL270863)
Show SMILES OC1(CCN(CCCNS(=O)(=O)c2cc(Cl)ccc2Cl)CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C20H23Cl3N2O3S/c21-16-4-2-15(3-5-16)20(26)8-12-25(13-9-20)11-1-10-24-29(27,28)19-14-17(22)6-7-18(19)23/h2-7,14,24,26H,1,8-13H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 540n/an/an/an/an/an/a



Tanabe Research Laboratories USA, Inc.

Curated by ChEMBL


Assay Description
Displacement of [125I]MIP1-alpha from human CCR1 receptor expressed in THP1 cells


Bioorg Med Chem Lett 18: 2215-21 (2008)


Article DOI: 10.1016/j.bmcl.2007.09.068
BindingDB Entry DOI: 10.7270/Q21C1XQP
More data for this
Ligand-Target Pair