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BDBM50274418 CHEMBL4126032

SMILES: CN(C1CCN(CCCN2CCCc3c(Oc4ccc(Cl)c(Cl)c4)nccc3C2=O)CC1)S(C)(=O)=O

InChI Key: InChIKey=QZWJYVORWDVGEE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50274418   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/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))
BDBM50274418
PNG
(CHEMBL4126032)
Show SMILES CN(C1CCN(CCCN2CCCc3c(Oc4ccc(Cl)c(Cl)c4)nccc3C2=O)CC1)S(C)(=O)=O
Show InChI InChI=1S/C25H32Cl2N4O4S/c1-29(36(2,33)34)18-9-15-30(16-10-18)12-4-14-31-13-3-5-20-21(25(31)32)8-11-28-24(20)35-19-6-7-22(26)23(27)17-19/h6-8,11,17-18H,3-5,9-10,12-16H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.47E+3n/an/an/an/an/an/a



Shanghai Institute of Materia Medica

Curated by ChEMBL


Assay Description
Antagonist activity at CCR2 (unknown origin) expressed in CHOK1 cells co-expressing Ga16 assessed as inhibition of CCL2 induced intracellular Ca2+ mo...


Bioorg Med Chem 26: 3559-3572 (2018)


Article DOI: 10.1016/j.bmc.2018.05.027
BindingDB Entry DOI: 10.7270/Q2H41TZH
More data for this
Ligand-Target Pair