BDBM50668083 CHEMBL6190838

SMILES O=C(CSc1nc(=O)c(S(=O)(=O)c2ccc3ccccc3c2)c[nH]1)Nc1ccc(C(F)(F)F)cc1

InChI Key InChIKey=WROPRVLRIQAUBO-UHFFFAOYSA-N

Data  1 EC50

  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 = 50668083   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668083BDBM50668083(CHEMBL6190838)
Affinity DataEC50:  2.10nMAssay Description:Antagonist activity at eYFP-tagged human CMKLR1b transfected in C9-stimulated HEK293 cells co-transfected with Galpha-delta6qi4myr assessed as inhibi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed