BDBM643201 US20240002380, Example 68

SMILES O(c1ccc2ncccc2n1)c1ccccc1-c1ccccc1

InChI Key InChIKey=WJWVDMYEIZGURZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 643201   

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

US Patent
LigandPNGBDBM643201(US20240002380, Example 68)
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
TargetNuclear receptor subfamily 1 group D member 1(Homo sapiens (Human))
Saint Louis University

US Patent
LigandPNGBDBM643201(US20240002380, Example 68)
Affinity DataIC50: <1.00E+3nMAssay 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