BDBM50219265 5-[3-(1-ethylpropyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-1-methyl-1H-pyrrole-2-carbonitrile::CHEMBL438506

SMILES CCC(CC)n1c2cc(ccc2[nH]c1=O)-c1ccc(C#N)n1C

InChI Key InChIKey=XLYVUFBXBYAUSP-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 = 50219265   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50219265(5-[3-(1-ethylpropyl)-2-oxo-2,3-dihydro-1H-benzimid...)
Affinity DataIC50: 12nMAssay Description:Antagonist activity at progesterone receptor expressed in T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50219265(5-[3-(1-ethylpropyl)-2-oxo-2,3-dihydro-1H-benzimid...)
Affinity DataEC50: >3.00E+3nMAssay Description:Agonist activity at progesterone receptor expressed in T47D cells by alkaline phosphatase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed