BDBM50313810 3-(4-fluoro-2-methylphenoxy)-N-(6-methoxypyridin-3-yl)-N-methylazetidine-1-carboxamide::CHEMBL1092499

SMILES COc1ccc(cn1)N(C)C(=O)N1CC(C1)Oc1ccc(F)cc1C

InChI Key InChIKey=AHFWVQQNXZZLQH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50313810   

TargetOxytocin receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313810(3-(4-fluoro-2-methylphenoxy)-N-(6-methoxypyridin-3...)
Affinity DataKi:  112nMAssay Description:Antagonist activity at human oxytocin receptor expressed in CHO cells by beta lactamase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetVasopressin V1a receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313810(3-(4-fluoro-2-methylphenoxy)-N-(6-methoxypyridin-3...)
Affinity DataKi:  1.30E+3nMAssay Description:Antagonist activity at human vasopressin V1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed