BDBM50099481 2-(Benzothiazol-2-ylsulfanyl)-N-(1-benzyl-piperidin-4-yl)-acetamide::CHEMBL20539

SMILES O=C(CSc1nc2ccccc2s1)NC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=LHFVURFEDUAKJQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50099481   

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

Curated by ChEMBL
LigandPNGBDBM50099481(2-(Benzothiazol-2-ylsulfanyl)-N-(1-benzyl-piperidi...)
Affinity DataIC50: 750nMAssay 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
LigandPNGBDBM50099481(2-(Benzothiazol-2-ylsulfanyl)-N-(1-benzyl-piperidi...)
Affinity DataIC50: 7.10E+3nMAssay 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