BDBM50144436 5'-(5-nitro-1H-2-pyrrolyl)spiro[cyclohexane-1,3'-(2',3'-dihydro-1'H-indole)]-2'-one::CHEMBL304815

SMILES O=C1Nc2ccc(-c3ccc([N+](=O)[O-])[nH]3)cc2C12CCCCC2

InChI Key InChIKey=OMOOEAGSSPUSMM-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 = 50144436   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144436BDBM50144436(5'-(5-nitro-1H-2-pyrrolyl)spiro[cyclohexane-1,3'-(...)
Affinity DataIC50: 36nMAssay Description:Ability to block progesterone induced alkaline phosphatase activity in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144436BDBM50144436(5'-(5-nitro-1H-2-pyrrolyl)spiro[cyclohexane-1,3'-(...)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonistic activity measures the ability to induce alkaline phosphatase in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed