BDBM50581048 CHEMBL5093246

SMILES CCN1CCN(CC1)c1cc(Nc2cc(C)[nH]n2)nc(N[C@H]2CCN(C2)C(=O)c2ccc(Cl)cc2C)n1

InChI Key InChIKey=PTNRDGQFAJGLHI-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 = 50581048   

TargetAurora kinase A(Human)
Taiwan National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50581048(CHEMBL5093246)
Affinity DataIC50: 65nMAssay Description:Inhibition of recombinant GST-tagged N-terminal truncated human Aurora A (123 to 401 residues) expressed in Sf9 insect cell using tetra-LRRASLG pepti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed