BDBM50102657 CHEMBL3343016

SMILES COc1ccc(F)c(c1)-c1oc2ccccc2c(=O)c1O

InChI Key InChIKey=QMTVLYLMGFKYPA-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50102657   

TargetNeuromedin-U receptor 2(Homo sapiens (Human))
East China Normal University

Curated by ChEMBL
LigandPNGBDBM50102657(CHEMBL3343016)
Affinity DataEC50:  2.53E+5nMAssay Description:Agonist activity at human NMU2R transfected in HEK293 cells after 7 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed