BDBM50666982 CHEMBL6172267

SMILES C[C@H]1CCCC[C@H]1Nc1c(Nc2ccnc(C(=O)N(C)C)c2O)c(=O)c1=O

InChI Key InChIKey=ZHCRENWNQQRIFN-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50666982   

TargetC-C chemokine receptor type 6(Human)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666982BDBM50666982(CHEMBL6172267)
Affinity DataKi:  8.70nMAssay Description:Displacement of [3H]-(R)-3-hydroxy-4-((2-((1-(4-isopropylfuran-2-yl)propyl)amino)-3,4-dioxocyclobut-1-en-1-yl)amino)-N,N-dimethylpicolinamide from C-...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetC-C chemokine receptor type 6(Human)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666982BDBM50666982(CHEMBL6172267)
Affinity DataIC50: 96nMAssay Description:Antagonist activity at CCR6 in human Th17 cells assessed as inhibition of CCL20-induced chemotactic migration preincubated for 30 mins followed by CC...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed