BDBM50456633 CHEMBL4215185

SMILES Cc1ccc(cc1)[S+]([O-])C1=C(OC(NC(=O)C(F)(F)F)=C(C#N)[C@H]1c1ccc(cc1)[N+]([O-])=O)c1ccccn1

InChI Key InChIKey=QYEWXCVGWCGREN-KIQDXCFYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50456633   

TargetSubstance-P receptor(Homo sapiens (Human))
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50456633(CHEMBL4215185)
Affinity DataEC50:  3.50E+5nMAssay Description:Partial agonist activity at His6-tagged NK1 receptor (unknown origin) expressed in CHO cells assessed as IP1 accumulation measured after 30 mins by H...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed