BDBM50589274 CHEMBL5188574

SMILES [H][C@@]12CC=C(c3ccn(n3)-c3ccc(Cl)cc3)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12C

InChI Key InChIKey=WOKZBNRBGLSUQX-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 = 50589274   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
Changzhi University

Curated by ChEMBL
LigandPNGBDBM50589274(CHEMBL5188574)
Affinity DataIC50: 35nMAssay Description:Inhibition of SRD5A2 in HEK293 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 1(Human)
Changzhi University

Curated by ChEMBL
LigandPNGBDBM50589274(CHEMBL5188574)
Affinity DataIC50: 14nMAssay Description:Inhibition of human prostate SRD5A1 incubated for 60 mins by scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed