BDBM50099483 2-{[1-(3,4-Dichloro-benzyl)-piperidin-4-ylcarbamoyl]-methylsulfanyl}-benzothiazole-6-carboxylic acid ethyl ester::CHEMBL266181

SMILES CCOC(=O)c1ccc2nc(SCC(=O)NC3CCN(Cc4ccc(Cl)c(Cl)c4)CC3)sc2c1

InChI Key InChIKey=MUBFOUDNGKIFMW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50099483   

TargetC-C chemokine receptor type 3(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50099483(2-{[1-(3,4-Dichloro-benzyl)-piperidin-4-ylcarbamoy...)
Affinity DataIC50: 48nMAssay Description:Concentration required for 50% inhibition of [125I]eotaxin binding to human CCR3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50099483(2-{[1-(3,4-Dichloro-benzyl)-piperidin-4-ylcarbamoy...)
Affinity DataIC50: 1.00E+4nMAssay Description:Concentration required for 50% inhibition of [125I]eotaxin binding to human CCR1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed