BDBM643195 US20240002380, Example 51

SMILES O(c1cccc(c1)-c1ccccc1)c1ccc2ccncc2n1

InChI Key InChIKey=UUEXMAULJMUTMT-UHFFFAOYSA-N

Data  1 IC50

  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 = 643195   

TargetNuclear receptor subfamily 1 group D member 2(Homo sapiens (Human))
Saint Louis University

US Patent
LigandPNGBDBM643195(US20240002380, Example 51)
Affinity DataIC50: >1.00E+4nMAssay Description:The capacity for compounds to function as ligands for either REV-ERBα or REV-ERBβ was assessed using a fluorescent resonance energy transfe...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent