BDBM50285310 CHEMBL277022::methyl 2-{1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-ylsulfonylmethyl-(1S,2S)-bicyclo[2.2.1]hept-2-yl]-2,5-dioxotetrahydro-1H-3-pyrrolylamino}acetate

SMILES COC(=O)CNC1CC(=O)N([C@H]2CC3CC[C@]2(CS(=O)(=O)N2CCC4(CCc5ccccc45)CC2)C3(C)C)C1=O

InChI Key InChIKey=HLIODYUQUXQMIR-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 = 50285310   

TargetVasopressin V2 receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285310(methyl 2-{1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-i...)
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat kidney vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetOxytocin receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285310(methyl 2-{1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-i...)
Affinity DataIC50: 13nMAssay Description:Inhibition of binding of [3H]oxytocin to rat uterine oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetVasopressin V1a receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50285310(methyl 2-{1-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-i...)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of binding of [3H]vasopressin to rat liver vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article