BDBM50299875 5-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl)-1-methyl-1H-pyrrole-2-carbonitrile::CHEMBL567854

SMILES Cn1c(ccc1-c1ccc2C(CCc2c1)N=O)C#N

InChI Key InChIKey=KEMFOUFXNIOLPN-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 = 50299875   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50299875(5-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl)-1-m...)
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 Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50299875(5-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-yl)-1-m...)
Affinity DataIC50: 132nMAssay Description:Inhibition of progesterone receptor in human T47D cells assessed as progesteron-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed