BDBM50415022 CHEMBL578177

SMILES Cc1c(C#N)c(N)nc2c3C(CC(=O)Nc3sc12)c1ccccc1

InChI Key InChIKey=SVSTYSYPFVAERR-UHFFFAOYSA-N

Data  1 EC50

  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 = 50415022   

TargetAndrogen receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415022(CHEMBL578177)
Affinity DataEC50: >1.00E+4nMAssay Description:Binding affinity to androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed