BDBM50415012 CHEMBL576296

SMILES COc1ccccc1C1CC(=O)Nc2sc3c(C)c(C#N)c(N)nc3c12

InChI Key InChIKey=MRLDZKPHSXTYGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415012   

TargetProgesterone receptor(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415012(CHEMBL576296)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of fluormone PL RED from progesterone receptor after 2 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed