BDBM50517901 CHEMBL4540042

SMILES [H][C@@]12CC[C@H](C(=O)NC(C)(c3ccccc3)C(F)(F)F)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])NC(=O)C=C[C@]12C

InChI Key InChIKey=FAIZUAWLKOHMOP-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50517901   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517901(CHEMBL4540042)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of human type 2 5alpha reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Rat)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517901(CHEMBL4540042)
Affinity DataIC50: 15nMAssay Description:Inhibition of type 2 5alpha reductase in rat prostateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Rat)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517901(CHEMBL4540042)
Affinity DataIC50: 15nMAssay Description:Inhibition of type 1 5alpha reductase in rat prostateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517901(CHEMBL4540042)
Affinity DataIC50: 16nMAssay Description:Inhibition of type 1 5alpha reductase in human prostateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517901(CHEMBL4540042)
Affinity DataIC50: 16nMAssay Description:Inhibition of type 2 5alpha reductase in human prostateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517901(CHEMBL4540042)
Affinity DataIC50: 36nMAssay Description:Inhibition of human type 1 5alpha reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed