BDBM50664000 CHEMBL6170416

SMILES COc1ccc2c(ccnc2c1)Oc3ccc(cc3)NS(=O)(=O)N

InChI Key InChIKey=YDPVHBWULHMYJX-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50664000   

LigandChemical structure of BindingDB Monomer ID 50664000BDBM50664000(CHEMBL6170416)
Affinity DataKi: <100nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/6/2026
Entry Details PubMedPDB3D3D Structure (crystal)