BDBM50661171 CHEMBL6149896

SMILES COc1c(C#N)ccc(NC(=O)[C@@](C)(O)CN2CC3CCC(C2)N3c2ccc(C#N)cc2)c1F

InChI Key

  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 = 50661171   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661171BDBM50661171(CHEMBL6149896)
Affinity DataIC50: 1.42E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed