BDBM50105570 6-(3-Chloro-phenyl)-1-methyl-1,3-dihydro-benzoimidazol-2-one::CHEMBL330271

SMILES Cn1c(=O)[nH]c2ccc(-c3cccc(Cl)c3)cc21

InChI Key InChIKey=FGNYMMLWFUHMRU-UHFFFAOYSA-N

Data  2 IC50

  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 = 50105570   

TargetProgesterone receptor(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105570BDBM50105570(6-(3-Chloro-phenyl)-1-methyl-1,3-dihydro-benzoimid...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against progesterone stimulated alkaline phosphatase activity in T47D human breast carcinoma cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105570BDBM50105570(6-(3-Chloro-phenyl)-1-methyl-1,3-dihydro-benzoimid...)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibitory concentration against progesterone induced PRE-luciferase activity in CV-cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed