BDBM643178 US20240002380, Example 4

SMILES Cc1cccc(c1)-c1ccccc1Oc1ccc2ncn(C)c2n1

InChI Key InChIKey=WNURHTOLDGJDEP-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 = 643178   

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

US Patent
LigandPNGBDBM643178(US20240002380, Example 4)
Affinity DataIC50: 250nMAssay 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
Go to US Patent