BDBM50313811 3-(2-chloro-4-fluorophenoxy)-N-(6-methoxypyridin-3-yl)-N-methylazetidine-1-carboxamide::CHEMBL1090417

SMILES COc1ccc(cn1)N(C)C(=O)N1CC(C1)Oc1ccc(F)cc1Cl

InChI Key InChIKey=HHWGWPAREUNUGL-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50313811   

TargetOxytocin receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313811(3-(2-chloro-4-fluorophenoxy)-N-(6-methoxypyridin-3...)
Affinity DataKi:  67.2nMAssay Description:Antagonist activity at human oxytocin receptor expressed in CHO cells by beta lactamase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313811(3-(2-chloro-4-fluorophenoxy)-N-(6-methoxypyridin-3...)
Affinity DataKi:  779nMAssay Description:Antagonist activity at human vasopressin V1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed