BDBM50001412 3,7,7-trimethyl-1-spiro[1H-indene-1,4'-(hexahydropyridine)]-1-ylsulfonylmethylbicyclo[2.2.1]heptan-2-one::CHEMBL127063

SMILES CC1C2CC[C@@](CS(=O)(=O)N3CCC4(CC3)C=Cc3ccccc43)(C1=O)C2(C)C

InChI Key InChIKey=ZIKSQYXDYRQMMQ-VWLBVBLESA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50001412   

TargetOxytocin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001412(3,7,7-trimethyl-1-spiro[1H-indene-1,4'-(hexahydrop...)
Affinity DataIC50:  1.30E+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
LigandPNGBDBM50001412(3,7,7-trimethyl-1-spiro[1H-indene-1,4'-(hexahydrop...)
Affinity DataIC50: >1.00E+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
TargetVasopressin V1a/V1b/V2 receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001412(3,7,7-trimethyl-1-spiro[1H-indene-1,4'-(hexahydrop...)
Affinity DataIC50:  1.00E+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