BDBM50203923 CHEMBL220650::N-(4-{[(1-butyrylpiperidin-4-yl)amino]sulfonyl}-1-naphthyl)-2-cyclopentylacetamide

SMILES CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)CC2CCCC2)c2ccccc12

InChI Key InChIKey=LMALLKDAYQZLAW-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203923   

TargetC-C chemokine receptor type 8(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50203923(CHEMBL220650 | N-(4-{[(1-butyrylpiperidin-4-yl)ami...)
Show SMILES CCCC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)CC2CCCC2)c2ccccc12
Show InChI InChI=1S/C26H35N3O4S/c1-2-7-26(31)29-16-14-20(15-17-29)28-34(32,33)24-13-12-23(21-10-5-6-11-22(21)24)27-25(30)18-19-8-3-4-9-19/h5-6,10-13,19-20,28H,2-4,7-9,14-18H2,1H3,(H,27,30)
Affinity DataIC50: 145nMAssay Description:Antagonist activity against human CCR8 expressed in CHO/Galpha16 cells assessed as inhibition of CCL1-induced increase of intracellular calcium by FL...More data for this Ligand-Target Pair