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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 = 'BDBM50091463'   
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))		BDBM50091463
PNG
(3,4-Dichloro-N-{5-[4-(1H-indol-3-yl)-piperidin-1-y...)
Show SMILES Clc1ccc(cc1Cl)S(=O)(=O)NCCCCCN1CCC(CC1)c1c[nH]c2ccccc12
Show InChI InChI=1S/C24H29Cl2N3O2S/c25-22-9-8-19(16-23(22)26)32(30,31)28-12-4-1-5-13-29-14-10-18(11-15-29)21-17-27-24-7-3-2-6-20(21)24/h2-3,6-9,16-18,27-28H,1,4-5,10-15H2
PDB

KEGG

UniProtKB/SwissProt

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



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Antagonist activity against C-C chemokine receptor type 2

Bioorg Med Chem Lett 10: 1803-6 (2000)


BindingDB Entry DOI: 10.7270/Q2H70F2Z
More data for this
Ligand-Target Pair