null

SMILES COc1cc2c(Nc3ccc(cc3)C(=O)Nc3ccccc3)ncnc2cc1O

InChI Key InChIKey=YQTIZDYSQKQTBQ-UHFFFAOYSA-N

  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 4 hits for monomerid = 50466805   

TargetAurora kinase B(Homo sapiens (Human))
Nirma University

Curated by ChEMBL
LigandPNGBDBM50466805(CHEMBL4282530)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay Description:Inhibition of recombinant aurora B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD4385PubMed
TargetAurora kinase A(Homo sapiens (Human))
Arromax Pharmatech Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50466805(CHEMBL4282530)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibition of Aurora A in human MCF7 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474F5DPubMed
TargetAurora kinase B(Homo sapiens (Human))
Nirma University

Curated by ChEMBL
LigandPNGBDBM50466805(CHEMBL4282530)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay Description:Inhibition of Aurora B in human MCF7 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474F5DPubMed
TargetAurora kinase A(Homo sapiens (Human))
Arromax Pharmatech Co. Ltd.

Curated by ChEMBL
LigandPNGBDBM50466805(CHEMBL4282530)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibition of recombinant aurora 2 (unknown origin) expressed in Sf21 insect cells incubated for 60 mins using [biotin LRRWSLGLRRWSLGLRRWSLGLRRWSLG s...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD4385PubMed