BDBM50067673 5-[1-(3-Methoxy-phenyl)-meth-(Z)-ylidene]-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene::CHEMBL139631

SMILES COc1cccc(\C=C2/Oc3ccccc3-c3ccc4NC(C)(C)C=C(C)c4c23)c1

InChI Key InChIKey=GWLDFNWDVYCDFE-IWIPYMOSSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50067673   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50067673(5-[1-(3-Methoxy-phenyl)-meth-(Z)-ylidene]-2,2,4-tr...)
Affinity DataKi:  53.3nMAssay Description:Binding affinity against human progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50067673(5-[1-(3-Methoxy-phenyl)-meth-(Z)-ylidene]-2,2,4-tr...)
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration (EC50) against human progesterone receptor expressed in CV-1 cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed