BDBM50375832 CHEMBL408696

SMILES Cn1c(ccc1-c1cc2c(N(C3CCCCC3)C(=O)C2(C)C)c(F)c1)C#N

InChI Key InChIKey=FVPNOOFJTXKDHD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375832   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50375832(CHEMBL408696)
Affinity DataIC50:  194nMAssay Description:Antagonist activity at human PR expressed in human T47D cells assessed as inhibition of progesterone induced alkaline phosphataseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed