BDBM50001404 (1R-enantiomer)2-[7,7-dimethyl-2-oxo-(1S,4R)-bicyclo[2.2.1]hept-1-yl]-1-spiro[1H-indene-1,4'-(hexahydropyridine)]-1-yl-1-ethanone::CHEMBL126999

SMILES CC1(C)C2CC[C@@]1(CS(=O)(=O)N1CCC3(CCc4ccccc34)CC1)[C@H](O)C2

InChI Key InChIKey=RBJXKPAXHWNJDC-JSNZXPNTSA-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 = 50001404   

TargetOxytocin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001404((1R-enantiomer)2-[7,7-dimethyl-2-oxo-(1S,4R)-bicyc...)
Affinity DataIC50:  340nMAssay Description:Half-maximal inhibition of binding of [3H]-Oxytocin to OT receptor in rat uterine tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a/V1b/V2 receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001404((1R-enantiomer)2-[7,7-dimethyl-2-oxo-(1S,4R)-bicyc...)
Affinity DataIC50:  4.50E+4nMAssay Description:Half-maximal inhibition of binding of [3H]vasopressin to vasopressin receptor 1 in rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a/V1b/V2 receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001404((1R-enantiomer)2-[7,7-dimethyl-2-oxo-(1S,4R)-bicyc...)
Affinity DataIC50:  3.00E+4nMAssay Description:Half-maximal inhibition of binding of [3H]- vasopressin to the vasopressin receptor 2 in rat kidneyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed