BDBM50595183 CHEMBL5170529

SMILES O=C(Nc1nc(cs1)-c1ccccc1)c1cc(=O)c2ccccc2o1

InChI Key InChIKey=AXZCENIZJLHNSM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50595183   

TargetCasein kinase II subunit alpha 3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50595183(CHEMBL5170529)
Affinity DataIC50: 610nMAssay Description:Inhibition of CK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed