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SMILES: Clc1cccc(c1)C(=O)NC(=O)Nc1ccc2OCOc2c1

InChI Key: InChIKey=WUBGHFSWIKTSQG-UHFFFAOYSA-N

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339639   
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))		BDBM50339639
PNG
(1-(Benzo[d][1,3]dioxol-5-yl)-3-(3-chlorobenzoyl)ur...)
Show SMILES Clc1cccc(c1)C(=O)NC(=O)Nc1ccc2OCOc2c1
Show InChI InChI=1S/C15H11ClN2O4/c16-10-3-1-2-9(6-10)14(19)18-15(20)17-11-4-5-12-13(7-11)22-8-21-12/h1-7H,8H2,(H2,17,18,19,20)
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