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BDBM50167435 1H-Indole-4-carboxylic acid [1'-(3,4-dichloro-benzyl)-[1,4']bipiperidinyl-3-ylmethyl]-amide::CHEMBL425548

SMILES: Clc1ccc(CN2CCC(CC2)N2CCCC(CNC(=O)c3cccc4[nH]ccc34)C2)cc1Cl

InChI Key: InChIKey=FTRTZQXKLFEYED-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167435   
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 3


(Homo sapiens (Human))
BDBM50167435
PNG
(1H-Indole-4-carboxylic acid [1'-(3,4-dichloro-benz...)
Show SMILES Clc1ccc(CN2CCC(CC2)N2CCCC(CNC(=O)c3cccc4[nH]ccc34)C2)cc1Cl
Show InChI InChI=1S/C27H32Cl2N4O/c28-24-7-6-19(15-25(24)29)17-32-13-9-21(10-14-32)33-12-2-3-20(18-33)16-31-27(34)23-4-1-5-26-22(23)8-11-30-26/h1,4-8,11,15,20-21,30H,2-3,9-10,12-14,16-18H2,(H,31,34)
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PC sid
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Similars

Article
PubMed
36n/an/an/an/an/an/an/an/a



Schering Plough Research Institute

Curated by ChEMBL


Assay Description
In vitro binding activity against C-C chemokine receptor type 3 using [35S]-GTP-gammaS, as radioligand


Bioorg Med Chem Lett 15: 3020-3 (2005)


Article DOI: 10.1016/j.bmcl.2005.04.054
BindingDB Entry DOI: 10.7270/Q23T9GRW
More data for this
Ligand-Target Pair