BDBM50517820 CHEMBL4473232

SMILES OCc1cccc(c1F)-c1ccc2nc(cn2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=QZBWMCZLJVVPTO-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 = 50517820   

TargetNuclear receptor subfamily 4 group A member 2(Homo sapiens (Human))
Sanofi

Curated by ChEMBL
LigandPNGBDBM50517820(CHEMBL4473232)
Affinity DataEC50:  14nMAssay Description:Agonist activity at full-length Gal4-fused NOT (unknown origin) expressed in CHO cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed