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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'C-C chemokine receptor type 2' and Ligand = 'BDBM50339638'   
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))		BDBM50339638
PNG
(5-(Benzo[d][1,3]dioxol-5-yl)-N-(3,4-dichlorophenyl...)
Show SMILES Clc1ccc(Nc2noc(n2)-c2ccc3OCOc3c2)cc1Cl
Show InChI InChI=1S/C15H9Cl2N3O3/c16-10-3-2-9(6-11(10)17)18-15-19-14(23-20-15)8-1-4-12-13(5-8)22-7-21-12/h1-6H,7H2,(H,18,20)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Telik, Inc.

Curated by ChEMBL


Assay Description
Antagonist activity at CCR2 in human THP1 cells assessed as inhibition of CCL2-induced chemotaxis

J Med Chem 54: 1667-81 (2011)


Article DOI: 10.1021/jm1012903
BindingDB Entry DOI: 10.7270/Q28K79DQ
More data for this
Ligand-Target Pair