BDBM50032281 4-(2-{(E)-3-[1-(1-Propyl-pentyl)-1H-indol-5-yl]-but-2-enoylamino}-phenoxy)-butyric acid::CHEMBL99514

SMILES CCCCC(CCC)n1ccc2cc(ccc12)C(\C)=C\C(=O)Nc1ccccc1OCCCC(O)=O

InChI Key InChIKey=PTKISLBHPBYWKH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50032281   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50032281(4-(2-{(E)-3-[1-(1-Propyl-pentyl)-1H-indol-5-yl]-bu...)
Affinity DataIC50: 4.10E+3nMAssay Description:5 alpha- reductase inhibitory activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rat)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50032281(4-(2-{(E)-3-[1-(1-Propyl-pentyl)-1H-indol-5-yl]-bu...)
Affinity DataIC50: 4.10nMAssay Description:Inhibitory activity against Steroid 5-alpha-reductase in prostates from male ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed