BDBM50110505 4-methyl-5-(2-methyl-1,2-dihydrospiro[3,1-benzoxazine-4,1'-cyclohexan]-6-yl)thiophene-2-carbonitrile::CHEMBL164187

SMILES CC1Nc2ccc(cc2C2(CCCCC2)O1)-c1sc(cc1C)C#N

InChI Key InChIKey=QSPLZUUZOGZOSA-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 = 50110505   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110505(4-methyl-5-(2-methyl-1,2-dihydrospiro[3,1-benzoxaz...)
Affinity DataEC50:  2.40nMAssay 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
TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110505(4-methyl-5-(2-methyl-1,2-dihydrospiro[3,1-benzoxaz...)
Affinity DataIC50:  2.90nMAssay Description:Binding affinity against progesterone receptor using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed