BDBM50433649 CHEMBL2380842

SMILES O=c1[nH]c2nccc(Nc3ccccc3)c2c2ccccc12

InChI Key InChIKey=ONKLLWFAONHNLU-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 = 50433649   

TargetAurora kinase A(Homo sapiens (Human))
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50433649(CHEMBL2380842)
Affinity DataIC50:  1.03E+3nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed