BDBM50110516 4-Methyl-5-(2,4,4-trimethyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-thiophene-2-carbonitrile::CHEMBL167405

SMILES CC1Nc2ccc(cc2C(C)(C)O1)-c1sc(cc1C)C#N

InChI Key InChIKey=OHOHBQPNCZKEQK-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 = 50110516   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110516(4-Methyl-5-(2,4,4-trimethyl-1,4-dihydro-2H-benzo[d...)
Affinity DataEC50:  0.200nMAssay 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
LigandPNGBDBM50110516(4-Methyl-5-(2,4,4-trimethyl-1,4-dihydro-2H-benzo[d...)
Affinity DataIC50:  8.10nMAssay 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