BDBM50363349 CHEMBL1946807

SMILES CC(N1CC(C)(C)C(Oc2ccc(C#N)c(c2)C(F)(F)F)C1=O)c1nnc(o1)-c1cccc(F)c1

InChI Key InChIKey=TXEZPOOGKNDVQZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50363349   

TargetAndrogen receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50363349(CHEMBL1946807)
Affinity DataIC50:  77nMAssay Description:Antagonist activity at androgen receptor expressed in human LNAR cells assessed as inhibition of R1881-induced luciferase activity by spectrophotomet...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed