BDBM50668061 CHEMBL6189021

SMILES CSc1ccc(NC(=O)CSc2nc(=O)c(S(=O)(=O)c3ccc(C)c(Cl)c3)c[nH]2)cc1

InChI Key InChIKey=FRUALLHSILZPLY-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 = 50668061   

TargetChemerin-like receptor 1(Human)
Leipzig University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668061BDBM50668061(CHEMBL6189021)
Affinity DataEC50:  4.30nMAssay 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