BDBM50517841 CHEMBL4468421

SMILES OC(C1CCCC1)c1cccc(c1)-c1ccc2nc(cn2c1)-c1ccc(Cl)cc1

InChI Key InChIKey=LJPGFWXYBPREBX-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50517841   

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

Curated by ChEMBL
LigandPNGBDBM50517841(CHEMBL4468421)
Affinity DataEC50: >3.00E+3nMAssay 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