BDBM50661442 CHEMBL6165467

SMILES N#Cc1ccc(N2CCC3(CC(NC(=O)c4ccc(CO)cc4)C3)C2)cc1C(F)(F)F

InChI Key InChIKey=YKTGWRZGLUWAKQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661442   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661442BDBM50661442(CHEMBL6165467)
Affinity DataIC50: 38nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed