BDBM50032264 4-(2-{(E)-3-[1-(1-Isobutyl-3-methyl-butyl)-1H-indol-5-yl]-but-2-enoylamino}-phenoxy)-butyric acid::CHEMBL95843

SMILES CC(C)CC(CC(C)C)n1ccc2cc(ccc12)C(\C)=C\C(=O)Nc1ccccc1OCCCC(O)=O

InChI Key InChIKey=NMSYCYWNCNQZNH-FCDQGJHFSA-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 = 50032264   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1/2(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50032264(4-(2-{(E)-3-[1-(1-Isobutyl-3-methyl-butyl)-1H-indo...)
Affinity DataIC50:  8nMAssay Description:Inhibitory activity against Steroid 5-alpha-reductase in prostates from male ratsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Rattus norvegicus)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50032264(4-(2-{(E)-3-[1-(1-Isobutyl-3-methyl-butyl)-1H-indo...)
Affinity DataIC50:  8.00E+3nMAssay Description:5 alpha- reductase inhibitory activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed