BDBM50110497 6-(3-Chloro-phenyl)-2,4,4-trimethyl-1,4-dihydro-2H-benzo[d][1,3]oxazine::CHEMBL167928

SMILES CC1Nc2ccc(cc2C(C)(C)O1)-c1cccc(Cl)c1

InChI Key InChIKey=APOKJMJRSRBMEF-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 = 50110497   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110497(6-(3-Chloro-phenyl)-2,4,4-trimethyl-1,4-dihydro-2H...)
Affinity DataIC50: 9nMAssay Description:Binding affinity against progesterone receptor 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
TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110497(6-(3-Chloro-phenyl)-2,4,4-trimethyl-1,4-dihydro-2H...)
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 Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed