BDBM50323591 5-(4-(1-(hydroxyimino)-2,2-dimethylpropyl)phenyl)-1-methyl-1H-pyrrole-2-carbonitrile::CHEMBL1209298

SMILES Cn1c(ccc1-c1ccc(cc1)C(N=O)C(C)(C)C)C#N

InChI Key InChIKey=DOGQPEOXOGREDU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50323591   

TargetProgesterone receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323591(5-(4-(1-(hydroxyimino)-2,2-dimethylpropyl)phenyl)-...)
Affinity DataIC50:  3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323591(5-(4-(1-(hydroxyimino)-2,2-dimethylpropyl)phenyl)-...)
Affinity DataIC50:  165nMAssay Description:Antagonist activity at androgen receptor ligand binding domain by two hybrid assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed