BDBM50203882 2-methyl-N-{4-[1-(4-methyl-piperazine-1-carbonyl)-piperidin-4-ylsulfamoyl]-aphthalen-1-yl}-benzamide::CHEMBL221251

SMILES CN1CCN(CC1)C(=O)N1CCC(CC1)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2C)c2ccccc12

InChI Key InChIKey=OHPIAISBTHGTMM-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50203882   

TargetC-C chemokine receptor type 8(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50203882(2-methyl-N-{4-[1-(4-methyl-piperazine-1-carbonyl)-...)
Affinity DataIC50: 4nMAssay Description:Antagonist activity against CCR8 (unknown origin) expressed in CHO-K1 cells preincubated for 1 hr followed by CCL1 addition measured after 24 hrs by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetC-C chemokine receptor type 8(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50203882(2-methyl-N-{4-[1-(4-methyl-piperazine-1-carbonyl)-...)
Affinity DataKi:  4.20nMAssay Description:Binding affinity to human CCR8 expressed in L1.2 cells by FMAT assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed