BDBM50001366 1N-[7,7-dimethyl-3-oxo-4-spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-ylsulfonylmethylbicyclo[2.2.1]hept-2-yl]acetamide::CHEMBL340920

SMILES CC(=O)NC1C2CC[C@@](CS(=O)(=O)N3CCC4(CCc5ccccc45)CC3)(C1=O)C2(C)C

InChI Key InChIKey=SRJWFUAQZSAHCQ-UXIGSVSMSA-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 = 50001366   

TargetOxytocin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001366(1N-[7,7-dimethyl-3-oxo-4-spiro[2,3-dihydro-1H-inde...)
Affinity DataIC50:  3.40E+3nMAssay 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
LigandPNGBDBM50001366(1N-[7,7-dimethyl-3-oxo-4-spiro[2,3-dihydro-1H-inde...)
Affinity DataIC50: >1.00E+5nMAssay 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
TargetVasopressin V1a/V1b/V2 receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001366(1N-[7,7-dimethyl-3-oxo-4-spiro[2,3-dihydro-1H-inde...)
Affinity DataIC50: >1.00E+5nMAssay 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