BDBM50117679 CHEMBL3613793

SMILES Oc1ccccc1CNc1ncccc1-c1ncccn1

InChI Key InChIKey=MMKQRQTVUOSSBU-UHFFFAOYSA-N

Data  1 Kd

  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 = 50117679   

TargetCaspase-6(Human)
East China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117679BDBM50117679(CHEMBL3613793)
Affinity DataKd:  2.90E+3nMAssay Description:Agonist activity at human GPR40 assessed as increase in intracellular calcium flux by cell based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetCaspase-6(Human)
East China Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50117679BDBM50117679(CHEMBL3613793)
Affinity DataKd:  2.90E+3nMAssay Description:Inhibition of Pro-caspase-6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2016
Entry Details Article
PubMed