BDBM50654753 CHEMBL6151673

SMILES O=C(OCCCCCC1CCSS1)N1CCCN(S(=O)(=O)c2cccc3cnccc23)CC1

InChI Key

  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 = 50654753   

TargetRho-associated protein kinase 1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654753BDBM50654753(CHEMBL6151673)
Affinity DataIC50: 754nMAssay Description:Agonist activity at recombinant human PPARdelta after overnight incubation by cell-based luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetRho-associated protein kinase 2(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654753BDBM50654753(CHEMBL6151673)
Affinity DataIC50: 1.02E+3nMAssay Description:Antagonist activity at recombinant human PPARdelta assessed as inhibition of GW0742-induced receptor activation after overnight incubation by cell-ba...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed