BDBM50664385 CHEMBL6163132

SMILES COc1ccc(OC)c(-n2nnc(C(=O)Nc3cc(OCCOCCOCCOCCNC(=O)CCc4ccc5n4[B-](F)(F)[N+]4=C(C)C=C(C)C4=C5)cc(C(C)(C)C)c3)c2C)c1

InChI Key InChIKey=GUHKLGGMTNEALM-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 1 hit for monomerid = 50664385   

TargetNuclear receptor subfamily 1 group I member 2(Human)
St. Jude Children's Research Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664385BDBM50664385(CHEMBL6163132)
Affinity DataKd:  39nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed