BDBM50032315 4-{2-[(E)-3-(1-Benzyl-1H-indol-5-yl)-but-2-enoylamino]-phenoxy}-butyric acid::CHEMBL329483

SMILES C\C(=C/C(=O)Nc1ccccc1OCCCC(O)=O)c1ccc2n(Cc3ccccc3)ccc2c1

InChI Key InChIKey=HJVLGDNJKAKKCT-UHFFFAOYSA-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 = 50032315   

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

Curated by ChEMBL
LigandPNGBDBM50032315(4-{2-[(E)-3-(1-Benzyl-1H-indol-5-yl)-but-2-enoylam...)
Affinity DataIC50: 5.00E+4nMAssay 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
LigandPNGBDBM50032315(4-{2-[(E)-3-(1-Benzyl-1H-indol-5-yl)-but-2-enoylam...)
Affinity DataIC50: 50nMAssay 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