BDBM50661899 CHEMBL4086060

SMILES O=C(CSc1nnc(-c2ccccc2)c(-c2ccccc2)n1)Nc1ccc(Cl)cc1Cl

InChI Key InChIKey=AKCUPKXPUSHVPU-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50661899   

TargetMas-related G-protein coupled receptor member X2(Human)
Xi'an Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661899BDBM50661899(CHEMBL4086060)
Affinity DataKd:  729nMAssay Description:Binding affinity to MrgX2 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMas-related G-protein coupled receptor member X2(Human)
Xi'an Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661899BDBM50661899(CHEMBL4086060)
Affinity DataKd:  1.41E+4nMAssay Description:Binding affinity to His-tagged MrgX2 (unknown origin) assessed as dissociation constant by Frontal analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed