BDBM50587905 CHEMBL5176778

SMILES Fc1ccc(cc1)C(=O)N\N=C\c1coc2ccccc2c1=O

InChI Key InChIKey=JVQUANRMBXHXCY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587905   

TargetAurora kinase A(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50587905(CHEMBL5176778)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of human Aurora A using LeuArgArgAlaSerLeuGly as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed