BDBM50587906 CHEMBL2382219

SMILES CN1CCN(CC1)c1nc(Nc2ccc3nc(C)n(CC=C)c3c2)c2ccccc2n1

InChI Key InChIKey=HPNXIZGWOXDRMD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587906   

TargetAurora kinase A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50587906(CHEMBL2382219)
Affinity DataIC50: 35nMAssay Description:Inhibition of Aurora A (unknown origin) using recombinant Lats2-N-ter as substrate incubated in the presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed