BDBM50654792 CHEMBL6103505

SMILES CC(C)(C)c1cc(NC(=O)Cc2ccc(-n3cnc4cc(-c5cnn(CC(=O)O)c5)ccc43)cc2)on1

InChI Key InChIKey=TWQQTZRZRMHPHL-UHFFFAOYSA-N

  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 3 hits for monomerid = 50654792   

TargetVascular endothelial growth factor receptor 3(Human)
Arromax Pharmatech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654792BDBM50654792(CHEMBL6103505)
Affinity DataIC50: 0.670nMAssay Description:Inhibition TRKA (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Arromax Pharmatech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654792BDBM50654792(CHEMBL6103505)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of BACE1 (unknown origin) by cell-based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetVascular endothelial growth factor receptor 1(Human)
Arromax Pharmatech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654792BDBM50654792(CHEMBL6103505)
Affinity DataIC50: 2nMAssay Description:Inhibition of human Nav1.7 at -60 mV holding potential by cell-based IonWorks barracuda automated electrophysiology methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed