BDBM50072011 11-butyl-1,3,3-trimethyl-4,11-dihydro-3H-pyrido[3,2-a]carbazole::CHEMBL330726

SMILES CCCCn1c2ccccc2c2ccc3NC(C)(C)C=C(C)c3c12

InChI Key InChIKey=GIYVQJUFCNEEDW-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50072011   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072011(11-butyl-1,3,3-trimethyl-4,11-dihydro-3H-pyrido[3,...)
Affinity DataKi:  77nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072011(11-butyl-1,3,3-trimethyl-4,11-dihydro-3H-pyrido[3,...)
Affinity DataKi:  78nMAssay Description:Displacement of [3H]progesterone from Progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50072011(11-butyl-1,3,3-trimethyl-4,11-dihydro-3H-pyrido[3,...)
Affinity DataIC50:  416nMAssay Description:Antagonist activity against human progesterone receptor B (hPR-B) in cotransfected CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed