BDBM26258 (1S,2R,9R,10R,11S,14S,15S)-14-hydroxy-9,14,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-5-one::[3H]MIB::[3H]Mibolerone
SMILES [H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@]1([H])[C@@]3([H])CCC(=O)C=C3C[C@@H](C)[C@@]21[H]
InChI Key InChIKey=PTQMMNYJKCSPET-OMHQDGTGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 26258
TargetAndrogen receptor(Rattus norvegicus (Rat))
The University of Michigan Medical School
Curated by ChEMBL
The University of Michigan Medical School
Curated by ChEMBL
Affinity DataKi: 0.75nMAssay Description:Binding affinity against rat prostate cytosolic Androgen receptor using [3H]mibolerone as radioligandMore data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The University of Michigan Medical School
Curated by ChEMBL
The University of Michigan Medical School
Curated by ChEMBL
Affinity DataKi: 0.75nMAssay Description:Inhibitory constant against rat prostate cytosol androgen receptor using [3H]miboleroneMore data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The University of Michigan Medical School
Curated by ChEMBL
The University of Michigan Medical School
Curated by ChEMBL
Affinity DataKi: 0.75nMAssay Description:Inhibition of rat prostate cytosolic androgen receptorMore data for this Ligand-Target Pair
TargetAndrogen receptor(Rattus norvegicus (Rat))
The University of Michigan Medical School
Curated by ChEMBL
The University of Michigan Medical School
Curated by ChEMBL
Affinity DataKi: 0.759nMAssay Description:Inhibition of [3H]mibolerone binding to cytosolic androgen receptor of rat ventral prostateMore data for this Ligand-Target Pair