BDBM50516349 CHEMBL4443279

SMILES Fc1ccccc1Oc1nc(Nc2ccc(cc2)-c2nnn[nH]2)ncc1Cl

InChI Key InChIKey=RLMODLUUZVLTGD-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 = 50516349   

TargetAurora kinase A(Homo sapiens (Human))
Henan University Of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50516349(CHEMBL4443279)
Affinity DataIC50:  0.0120nMAssay Description:Inhibition of Aurora A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed