BDBM50103878 Acetic acid 8-allyl-2-oxo-2H-chromen-7-yl ester::CHEMBL77169

SMILES CC(=O)Oc1ccc2ccc(=O)oc2c1CC=C

InChI Key InChIKey=SVCVRRCALFDFGG-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 = 50103878   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50103878(Acetic acid 8-allyl-2-oxo-2H-chromen-7-yl ester | ...)
Affinity DataIC50:  820nMAssay Description:Inhibitory activity against 5-alpha-reductase type 1 in cell culture system using LNCaP cells (androgen-sensitive human prostatic cancer cell line)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50103878(Acetic acid 8-allyl-2-oxo-2H-chromen-7-yl ester | ...)
Affinity DataIC50:  820nMAssay Description:Inhibitory activity against 5-alpha-reductase type 1 in cell culture system using LNCaP cells (androgen-sensitive human prostatic cancer cell line)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed