BDBM50099477 2-(Benzothiazol-2-ylsulfanyl)-N-[1-(3-chloro-benzyl)-piperidin-4-yl]-acetamide::CHEMBL20612

SMILES Clc1cccc(CN2CCC(CC2)NC(=O)CSc2nc3ccccc3s2)c1

InChI Key InChIKey=ZOSLWYPGKZWGQK-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 = 50099477   

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

Curated by ChEMBL
LigandPNGBDBM50099477(2-(Benzothiazol-2-ylsulfanyl)-N-[1-(3-chloro-benzy...)
Affinity DataIC50: 280nMAssay 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
LigandPNGBDBM50099477(2-(Benzothiazol-2-ylsulfanyl)-N-[1-(3-chloro-benzy...)
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