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SMILES COc1ccc2CNc3c(Nc4cnc(NC(=O)c5ccccc5)nc4)ncnc3Oc2c1

InChI Key InChIKey=DVAGSBYMQCUQPK-UHFFFAOYSA-N

  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 = 50174692   

TargetAurora kinase A(Homo sapiens (Human))
ImClone Systems Inc

Curated by ChEMBL
LigandPNGBDBM50174692(CHEMBL200525 | N-[5-(7-methoxy-10,11-dihydro-5-oxa...)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against Aurora A kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46RGSPubMed