BDBM50632204 CHEMBL5408174

SMILES Clc1cc(CNCCc2nc3ccccc3[nH]2)ccc1-c1ccccc1

InChI Key InChIKey=FRBAXZWVJBIJNN-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50632204   

TargetCasein kinase II subunit alpha 3(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50632204(CHEMBL5408174)
Affinity DataKd:  5.80E+4nMAssay Description:Binding affinity to CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed