BDBM50299880 5-(1-hydroxy-3,3-dimethyl-1-(prop-2-ynyl)-2,3-dihydro-1H-inden-5-yl)-1-methyl-1H-pyrrole-2-carbonitrile::CHEMBL567438

SMILES Cn1c(ccc1-c1ccc2c(c1)C(C)(C)CC2(O)CC#C)C#N

InChI Key InChIKey=PCYYZGQWALZAIT-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50299880   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50299880(5-(1-hydroxy-3,3-dimethyl-1-(prop-2-ynyl)-2,3-dihy...)
Affinity DataIC50:  3nMAssay Description:Inhibition of progesterone receptor in human T47D cells assessed as progesteron-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50299880(5-(1-hydroxy-3,3-dimethyl-1-(prop-2-ynyl)-2,3-dihy...)
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at progesterone receptor in human T47D cells assessed as alkaline phosphatase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed