BDBM50110522 4-(2,2,4,4-Tetramethyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-thiophene-2-carbonitrile::CHEMBL354327

SMILES CC1(C)Nc2ccc(cc2C(C)(C)O1)-c1csc(c1)C#N

InChI Key InChIKey=HIKUMGCHSRPIBA-UHFFFAOYSA-N

Data  1 EC50

  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 = 50110522   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110522(4-(2,2,4,4-Tetramethyl-1,4-dihydro-2H-benzo[d][1,3...)
Affinity DataEC50:  9.20nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed