BDBM50659658 CHEMBL6162434

SMILES CC(C)N1C(=O)C(NC(=S)SCC(=O)N2CCN(c3ccccn3)CC2)N=C(c2ccccc2)c2ccccc21

InChI Key

  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 = 50659658   

TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659658BDBM50659658(CHEMBL6162434)
Affinity DataKd:  0.0180nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659658BDBM50659658(CHEMBL6162434)
Affinity DataKd:  80nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetAnnexin A3(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659658BDBM50659658(CHEMBL6162434)
Affinity DataKd:  160nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed