BDBM50102659 CHEMBL3343023

SMILES OCCOc1c(oc2ccccc2c1=O)-c1cc(Br)ccc1F

InChI Key InChIKey=BETNVZPJTMMQPD-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 = 50102659   

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

Curated by ChEMBL
LigandPNGBDBM50102659(CHEMBL3343023)
Affinity DataEC50:  4.70E+4nMAssay 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