BDBM50342188 (S)-N-(6-(4-(1-hydroxy-1-(1H-imidazol-4-yl)-2-methylpropyl)phenyl)pyridin-2-yl)acetamide::CHEMBL1766189

SMILES CC(C)[C@@](O)(c1cnc[nH]1)c1ccc(cc1)-c1cccc(NC(C)=O)n1

InChI Key InChIKey=IMIWIUDULMYEKK-FQEVSTJZSA-N

Data  3 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 3 hits for monomerid = 50342188   

TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Rattus norvegicus (Rat))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50342188((S)-N-(6-(4-(1-hydroxy-1-(1H-imidazol-4-yl)-2-meth...)
Affinity DataIC50:  33nMAssay Description:Inhibition of 17,20 lyase activity in Sprague-Dawley rat testicular microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50342188((S)-N-(6-(4-(1-hydroxy-1-(1H-imidazol-4-yl)-2-meth...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CYP3A4 after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSteroid 17-alpha-hydroxylase/17,20 lyase(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50342188((S)-N-(6-(4-(1-hydroxy-1-(1H-imidazol-4-yl)-2-meth...)
Affinity DataIC50:  26nMAssay Description:Inhibition of human 17,20 lyase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed