BDBM643194 US20240002380, Example 49

SMILES C1CCC(CC1)c1ccccc1Oc1ccc2cnccc2n1

InChI Key InChIKey=WJCPLHLFVIRETP-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 = 643194   

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

US Patent
LigandPNGBDBM643194(US20240002380, Example 49)
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
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent