BDBM50556683 CHEMBL4750823

SMILES COc1ccc(cc1)C(=O)Nc1c[nH]nc1-c1nc(c[nH]1)-c1ccc(CN2CCCCC2)cc1

InChI Key InChIKey=HXSHQBSMIYZXJX-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 = 50556683   

TargetAurora kinase A(Human)
Xuzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50556683(CHEMBL4750823)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of Aurora A (unknown origin) incubated for 40 mins in presence of ATP by Kinase-glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed