BDBM50550366 CHEMBL4778298

SMILES CC1(C)NC(=O)N(C1=O)c1ccnc2ccccc12

InChI Key InChIKey=YSMZLYPNHLPIEK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50550366   

TargetAndrogen receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50550366(CHEMBL4778298)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of wild-type androgen receptor in human LAPC4 cells assessed as inhibition of DHT-induced luciferase activity measured after 24 hrs by luc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed