BDBM50076313 5-(4-Chloro-phenyl)-2,2-dimethyl-4-methylene-2,3,4,5-tetrahydro-1H-6-oxa-1-aza-chrysene::CHEMBL286130

SMILES CC1(C)CC(=C)c2c(N1)ccc1-c3ccccc3OC(c3ccc(Cl)cc3)c21

InChI Key InChIKey=VVZDMFDMLBMVHA-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 = 50076313   

TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076313(5-(4-Chloro-phenyl)-2,2-dimethyl-4-methylene-2,3,4...)
Affinity DataEC50:  124nMAssay Description:Compound was tested for agonistic activity by cotransfection assay against human Progesterone receptor in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076313(5-(4-Chloro-phenyl)-2,2-dimethyl-4-methylene-2,3,4...)
Affinity DataIC50:  1.76E+3nMAssay Description:Antagonistic activity by cotransfection assay against human Progesterone receptor in CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed