BDBM50001337 1-[2,3-dibromospiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-ylsulfonylmethyl]-7,7-dimethyl-(1S,4R)-bicyclo[2.2.1]heptan-2-one::CHEMBL339698

SMILES CC1(C)C2CC[C@@]1(CS(=O)(=O)N1CCC3(CC1)C(Br)C(Br)c1ccccc31)C(=O)C2

InChI Key InChIKey=OBSODVFXWXEQLQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50001337   

TargetOxytocin receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001337(CHEMBL339698 | 1-[2,3-dibromospiro[2,3-dihydro-1H-...)
Affinity DataIC50: 4.50E+3nMAssay Description:Compound was evaluated for half-maximal inhibition of binding of [3H]oxytocin to Oxytocin receptor in rat uterine tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001337(CHEMBL339698 | 1-[2,3-dibromospiro[2,3-dihydro-1H-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for half-maximal inhibition of binding of [3H]vasopressin to Vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V1a/V1b receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001337(CHEMBL339698 | 1-[2,3-dibromospiro[2,3-dihydro-1H-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for half-maximal inhibition of binding of [3H]vasopressin toVasopressin V1 receptor in rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed