BDBM50653455 CHEMBL6120266

SMILES Cn1cc(S(=O)(=O)Nc2cc(-n3c(Cl)nc4cnc(Cl)cc4c3=O)ccc2Cl)cn1

InChI Key InChIKey=TYBGKUZXYNFZGE-UHFFFAOYSA-N

Data  2 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 = 50653455   

LigandChemical structure of BindingDB Monomer ID 50653455BDBM50653455(CHEMBL6120266)
Affinity DataIC50: 3.10nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetNucleotide-binding oligomerization domain-containing protein 1(Mus musculus)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653455BDBM50653455(CHEMBL6120266)
Affinity DataIC50: 267nMAssay Description:Intrinsic activity at alpha1A adrenergic receptor (unknown origin) assessed as inhibition of agonist induced effect preincubated for 30 mins followed...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed