BDBM50654019 CHEMBL6141635

SMILES CC(C)C1CCN1Cc1cc2cnc(NC(=O)c3ccc4nncn4c3)cc2[nH]1

InChI Key InChIKey=WVMVURCRCOOPSV-UHFFFAOYSA-N

Data  2 IC50  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 3 hits for monomerid = 50654019   

TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654019BDBM50654019(CHEMBL6141635)
Affinity DataIC50: 264nMAssay Description:Inhibition of Nav1.7 by cell-based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654019BDBM50654019(CHEMBL6141635)
Affinity DataKd:  565nMAssay Description:Inhibition of human mPGES-1 assessed as production of PGE2 by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetProtein ENL(Human)
Texas A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654019BDBM50654019(CHEMBL6141635)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of Tau phosphorylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed