BDBM50067677 2,2,4-Trimethyl-5-[1-p-tolyl-meth-(Z)-ylidene]-2,5-dihydro-1H-6-oxa-1-aza-chrysene::CHEMBL139468

SMILES CC1=CC(C)(C)Nc2ccc3-c4ccccc4O\C(=C/c4ccc(C)cc4)c3c12

InChI Key InChIKey=LIIUVDJGHOAMSK-IWIPYMOSSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50067677   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50067677(2,2,4-Trimethyl-5-[1-p-tolyl-meth-(Z)-ylidene]-2,5...)
Affinity DataKi:  70nMAssay 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
LigandPNGBDBM50067677(2,2,4-Trimethyl-5-[1-p-tolyl-meth-(Z)-ylidene]-2,5...)
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