null

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

InChI Key InChIKey=PIIBHVFIQOSICN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323590   

TargetProgesterone receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50323590(1-methyl-5-(4-pivaloylphenyl)-1H-pyrrole-2-carboni...)copy SMILEScopy InChI
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 Article
BindingDB Entry DOI: 10.7270/Q2ZW1MX6PubMed
TargetAndrogen receptor(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50323590(1-methyl-5-(4-pivaloylphenyl)-1H-pyrrole-2-carboni...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Antagonist activity at androgen receptor ligand binding domain by two hybrid assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1MX6PubMed