BDBM50238127 CHEMBL4092535

SMILES C[C@@H]1N(CC[C@]1(C)O)c1ccc(C#N)c(F)c1C

InChI Key InChIKey=OAXYYUPBCKQHBM-HZMBPMFUSA-N

Data  4 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50238127   

TargetAndrogen receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50238127(CHEMBL4092535)
Affinity DataIC50:  1nMAssay Description:Inhibition of rat liver pyruvate kinase (PK-L) at 10.7 mMMore data for this Ligand-Target Pair
TargetAndrogen receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50238127(CHEMBL4092535)
Affinity DataIC50:  0.290nMAssay Description:Inhibition of rat liver pyruvate kinase (PK-L) at 7.2 mMMore data for this Ligand-Target Pair
TargetAndrogen receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50238127(CHEMBL4092535)
Affinity DataIC50:  1nMAssay Description:Inhibition of Androgen receptor (unknown origin)More data for this Ligand-Target Pair
TargetAndrogen receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50238127(CHEMBL4092535)
Affinity DataEC50:  0.290nMAssay Description:Agonist activity at human AR expressed in African green monkey COS7 cells after 24 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
TargetAndrogen receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50238127(CHEMBL4092535)
Affinity DataEC50:  0.290nMAssay Description:Modulation of Androgen receptor (unknown origin)More data for this Ligand-Target Pair
TargetAndrogen receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50238127(CHEMBL4092535)
Affinity DataIC50:  1nMAssay Description:Displacement of [3H]mibolerone from human AR after 3 hrsMore data for this Ligand-Target Pair