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BDBM50416372 CHEMBL1210669

SMILES: CCN(CC)CCCCNC(=O)CCc1cc(nn1-c1ccc2ccccc2c1)-c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=OEZLEJYVRYOVFC-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416372   
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))
BDBM50416372
PNG
(CHEMBL1210669)
Show SMILES CCN(CC)CCCCNC(=O)CCc1cc(nn1-c1ccc2ccccc2c1)-c1cc(Cl)cc(Cl)c1
Show InChI InChI=1S/C30H34Cl2N4O/c1-3-35(4-2)16-8-7-15-33-30(37)14-13-28-21-29(24-17-25(31)20-26(32)18-24)34-36(28)27-12-11-22-9-5-6-10-23(22)19-27/h5-6,9-12,17-21H,3-4,7-8,13-16H2,1-2H3,(H,33,37)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.22E+3n/an/an/an/an/an/a



Tehran University of Medical Sciences

Curated by ChEMBL


Assay Description
Inhibition of CCR2


Eur J Med Chem 45: 3394-406 (2010)


Article DOI: 10.1016/j.ejmech.2010.04.024
BindingDB Entry DOI: 10.7270/Q2JQ1275
More data for this
Ligand-Target Pair