BDBM50319814 (2,3-dichloro-4-(naphthalen-1-yl)phenyl)((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone::CHEMBL1085850

SMILES C[C@@]12C[C@@H](CC(C)(C)C1)N(C2)C(=O)c1ccc(c(Cl)c1Cl)-c1cccc2ccccc12

InChI Key InChIKey=QAIPEDCXFZSEOF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319814   

TargetVasopressin V2 receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319814BDBM50319814((2,3-dichloro-4-(naphthalen-1-yl)phenyl)((1S,5R)-1...)
Affinity DataKi:  60.6nMAssay Description:Displacement [3H]Arg human recombinant Vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50319814BDBM50319814((2,3-dichloro-4-(naphthalen-1-yl)phenyl)((1S,5R)-1...)
Affinity DataKi:  94.6nMAssay Description:Displacement [3H]Arg human recombinant Vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed