BDBM50410309 CHEMBL365545

SMILES CC(=O)N1c2ccc(NC(=O)c3cccc(c3)-c3ccccc3)cc2C(C)(CC1(C)C)c1ccccc1

InChI Key InChIKey=RLYOMBYEKPRQCP-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 = 50410309   

TargetFollicle-stimulating hormone receptor(Homo sapiens (Human))
Research And Development

Curated by ChEMBL
LigandPNGBDBM50410309(CHEMBL365545)
Affinity DataIC50:  9nMAssay Description:In vitro inhibition of maximum response on CHO-K1 cells expressing human Follicle stimulating hormone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed