BDBM50099478 2-(Benzothiazol-2-ylsulfanyl)-N-(1-cyclohexylmethyl-piperidin-3-ylmethyl)-acetamide::CHEMBL279450

SMILES O=C(CSc1nc2ccccc2s1)NCC1CCCN(CC2CCCCC2)C1

InChI Key InChIKey=DSBULHATUKJWAF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50099478   

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

Curated by ChEMBL
LigandPNGBDBM50099478(2-(Benzothiazol-2-ylsulfanyl)-N-(1-cyclohexylmethy...)
Affinity DataIC50: 1.00E+3nMAssay 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