BDBM50632677 CHEMBL5422913

SMILES CCCN1CCN(CC1)c1cccc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3C)c3ccccc23)c1C

InChI Key InChIKey=JDANLNNEJAOTKB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50632677   

TargetC-C chemokine receptor type 8(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50632677(CHEMBL5422913)
Affinity DataIC50: 1.00E+3nMAssay 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