BDBM50174690 CHEMBL199547::N-[5-(8-methoxy-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-1-ylamino)-pyrimidin-2-yl]-benzamide

SMILES COc1ccc2Oc3ncnc(Nc4cnc(NC(=O)c5ccccc5)nc4)c3NCc2c1

InChI Key InChIKey=VUOWNDJTDONJAI-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 = 50174690   

TargetAurora kinase A(Homo sapiens (Human))
Imclone Systems

Curated by ChEMBL
LigandPNGBDBM50174690(CHEMBL199547 | N-[5-(8-methoxy-10,11-dihydro-5-oxa...)
Affinity DataIC50:  970nMAssay Description:Inhibitory activity against Aurora A kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed