BDBM643199 US20240002380, Example 59

SMILES O(c1ccc2ccncc2n1)c1ccccc1-c1ccccc1

InChI Key InChIKey=ACTBHCCSBXXXFA-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 = 643199   

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

US Patent
LigandPNGBDBM643199(US20240002380, Example 59)
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

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

US Patent
LigandPNGBDBM643199(US20240002380, Example 59)
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