BDBM50466363 CHEMBL4277154

SMILES [H][C@@]12CC[C@@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@@](O)(CN3CCN(Cc4cccc(OC)c4)CC3)CC[C@]12C

InChI Key InChIKey=ZXBZCLXEVFDRFN-RUWQWWATSA-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 = 50466363   

Target3-hydroxyacyl-CoA dehydrogenase type-2(Mus musculus)
Laval University

Curated by ChEMBL
LigandPNGBDBM50466363(CHEMBL4277154)
Affinity DataIC50:  6.10E+5nMAssay Description:Inhibition of recombinant mouse full-length 17beta-HSD10 (2 to 261 residues) assessed as reduction in transformation of [14C]-E2 to E1 after 48 hrs i...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target3-hydroxyacyl-CoA dehydrogenase type-2(Mus musculus)
Laval University

Curated by ChEMBL
LigandPNGBDBM50466363(CHEMBL4277154)
Affinity DataIC50:  2.35E+5nMAssay Description:Inhibition of recombinant mouse full-length 17beta-HSD10 (2 to 261 residues) assessed as reduction in transformation of [3H]-ALLOP to 5alpha-DHP afte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed