BDBM50589275 CHEMBL5190333

SMILES [H][C@@]12CC(C=O)=C(n3cnc4ccccc34)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@H](CC[C@]12C)OC(=O)C1CC1

InChI Key InChIKey=ULZZMPJXVPDYGL-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 = 50589275   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Rat)
Changzhi University

Curated by ChEMBL
LigandPNGBDBM50589275(CHEMBL5190333)
Affinity DataIC50: 320nMAssay Description:Inhibition of rat liver microsomal SRD5A1 incubated for 60 mins by thin layer chromatographyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Rat)
Changzhi University

Curated by ChEMBL
LigandPNGBDBM50589275(CHEMBL5190333)
Affinity DataIC50: 4nMAssay Description:Inhibition of rat liver microsomal SRD5A2 incubated for 60 mins by thin layer chromatographyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed