BDBM50599465 CHEMBL5181305

SMILES Oc1ccc2nc(NC(=O)Nc3ccc(NC(=O)C4CC4)cc3)sc2c1

InChI Key InChIKey=YTMIEOYLTOQFPM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50599465   

LigandChemical structure of BindingDB Monomer ID 50599465BDBM50599465(CHEMBL5181305)
Affinity DataIC50: 159nMAssay Description:Agonist activity at estrogen receptor alpha (unknown origin) after 22 hrs by cell-based luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50599465BDBM50599465(CHEMBL5181305)
Affinity DataIC50: 159nMAssay Description:Inhibition of human N-terminal His6-tagged DYRK1A expressed in Escherichia coli BL21 (DE3) using KKISGRLSPIMTEQ as substrate incubated in presence of...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed