BDBM50657826 CHEMBL6145044

SMILES CC(=O)N1CCc2cc(S(=O)(=O)NCc3ccnc(Oc4ccccc4Cl)c3)ccc21

InChI Key InChIKey=RWSNCYQIKGZQAK-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657826   

TargetRibosome biogenesis protein WDR12(Homo sapiens)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657826BDBM50657826(CHEMBL6145044)
Affinity DataKd:  4.00E+3nMAssay Description:Binding affinity to WDR12 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed