BDBM50043113 3-amino-4-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1-ylsulfonylmethyl-(1R,2S,4R)-bicyclo[2.2.1]hept-2-yl]-2-methyl-4-oxobutanamide::CHEMBL128194

SMILES CC([C@@H](N)C(=O)[C@H]1C[C@H]2CC[C@]1(CS(=O)(=O)N1CCC3(CCc4ccccc34)CC1)C2(C)C)C(N)=O

InChI Key InChIKey=ROLGRBIPLHLTHU-ZNFYXGPVSA-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 = 50043113   

TargetOxytocin receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043113(3-amino-4-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50:  170nMAssay Description:Inhibition of radioligand [3H]-oxytocin binding at the oxytocin (OT) receptor in rat uterine tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetVasopressin V1a/V1b receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043113(3-amino-4-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibition of radioligand [3H]AVP binding to the vasopressin V1 receptor in rat liver tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetVasopressin V2 receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043113(3-amino-4-[7,7-dimethyl-1-spiro[2,3-dihydro-1H-ind...)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of radioligand [3H]-AVP binding to the vasopressin V2 receptor in rat kidney tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed