BDBM50506867 CHEMBL4516396

SMILES Fc1ccc(cc1)-n1ncc2C[C@@]3(CCCC=C3c3ccccc3)C=Cc12

InChI Key InChIKey=BMXRHVHPOUJMAM-XMMPIXPASA-N

Data  2 IC50

  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 = 50506867   

TargetProgesterone receptor(Homo sapiens (Human))
European Institute Of Chemistry And Biology (Iecb)

Curated by ChEMBL
LigandPNGBDBM50506867(CHEMBL4516396)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [3H]progesterone from progesterone receptor in human T47D cells after 20 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
European Institute Of Chemistry And Biology (Iecb)

Curated by ChEMBL
LigandPNGBDBM50506867(CHEMBL4516396)
Affinity DataIC50:  20nMAssay Description:Displacement of [3H]dexamethasone from GR in human IM9 cells after 6 hrs by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed