BDBM50340987 (+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(4-tert-butylthiazol-2-yl)pyridine-3-sulfonamide::CHEMBL1762270

SMILES CC(C)(C)c1csc(NS(=O)(=O)c2cnccc2N[C@@H]2C[C@H]3CC[C@@H]2C3)n1

InChI Key InChIKey=INGOGTFUMZGBBN-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  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 = 50340987   

TargetBombesin receptor subtype-3(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340987((+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(...)
Affinity DataEC50:  200nMAssay Description:Agonist activity at mouse BRS3 by functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetBombesin receptor subtype-3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340987((+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(...)
Affinity DataEC50:  2.10E+3nMAssay Description:Agonist activity at human BRS3 by functional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetBombesin receptor subtype-3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340987((+/-)-4-((exo)-bicyclo[2.2.1]heptan-2-ylamino)-N-(...)
Affinity DataIC50: 2.50E+3nMAssay Description:Binding affinity to human BRS3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed