BDBM50110510 4-(2,4,4-Trimethyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-furan-2-carbonitrile::CHEMBL167492

SMILES CC1Nc2ccc(cc2C(C)(C)O1)-c1coc(c1)C#N

InChI Key InChIKey=VFDZFFSGUNRXFG-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50110510   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110510(4-(2,4,4-Trimethyl-1,4-dihydro-2H-benzo[d][1,3]oxa...)
Affinity DataIC50:  113nMAssay Description:Binding affinity against progesterone receptor using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110510(4-(2,4,4-Trimethyl-1,4-dihydro-2H-benzo[d][1,3]oxa...)
Affinity DataEC50:  4.60nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed