BDBM50322808 CHEMBL1173152::S-2-(5,6-Diphenylfuro[2,3-d]pyrimidin-4-ylamino)propan-1-ol

SMILES C[C@@H](CO)Nc1ncnc2oc(c(-c3ccccc3)c12)-c1ccccc1

InChI Key InChIKey=MUKXYIDGJCNPIW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50322808   

TargetAurora kinase A(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50322808(S-2-(5,6-Diphenylfuro[2,3-d]pyrimidin-4-ylamino)pr...)
Affinity DataIC50: 792nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/21/2010
Entry Details Article
PubMed