BDBM50363355 CHEMBL1946812

SMILES CC1(C)CN(CCO)C(=O)[C@@H]1Oc1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=LGMVZCFSPAZMCM-ZDUSSCGKSA-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 = 50363355   

TargetAndrogen receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50363355(CHEMBL1946812)
Affinity DataIC50:  263nMAssay 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