BDBM50644682 CHEMBL5574676

SMILES O=C(Nc1ccc2scnc2c1)c1cccc(-c2ccncc2)c1

InChI Key InChIKey=NJENVQDBUFJYRZ-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 = 50644682   

TargetAurora kinase A(Human)
Korea Institute of Science and Technology (KIST)

Curated by ChEMBL
LigandPNGBDBM50644682(CHEMBL5574676)
Affinity DataIC50: 1.97E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed