BDBM50108502 2-Methyl-furan-3-carboxylic acid [4-({2-[3-([1,4']bipiperidinyl-1'-carbonyl)-phenoxy]-phenyl}-methyl-carbamoyl)-phenyl]-amide::CHEMBL76498

SMILES CN(C(=O)c1ccc(NC(=O)c2ccoc2C)cc1)c1ccccc1Oc1cccc(c1)C(=O)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=XIFBINSBYPAWLH-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50108502   

TargetVasopressin V1a receptor(RAT)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108502(2-Methyl-furan-3-carboxylic acid [4-({2-[3-([1,4']...)
Affinity DataKi:  491nMAssay Description:Evaluated for the binding affinity towards vasopressin (V1A) receptor in rat liver membrane using [3H]AVP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V2 receptor(Rattus norvegicus (Rat))
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50108502(2-Methyl-furan-3-carboxylic acid [4-({2-[3-([1,4']...)
Affinity DataKi:  1.36E+3nMAssay Description:Evaluated for the binding affinity towards vasopressin (V2) receptor in rat kidney membrane using [3H]AVP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed