BDBM50466802 CHEMBL4277690

SMILES Clc1cccc(NC(=O)NC2NC=C(CCNc3ncnc4sccc34)S2)c1

InChI Key InChIKey=XQNMCONHYXAHKS-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50466802   

TargetAurora kinase C(Human)
Nirma University

Curated by ChEMBL
LigandPNGBDBM50466802(CHEMBL4277690)
Affinity DataIC50: 3nMAssay Description:Inhibition of Aurora C kinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Nirma University

Curated by ChEMBL
LigandPNGBDBM50466802(CHEMBL4277690)
Affinity DataIC50: 9nMAssay Description:Inhibition of Aurora A kinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetAurora kinase B(Human)
Nirma University

Curated by ChEMBL
LigandPNGBDBM50466802(CHEMBL4277690)
Affinity DataIC50: 31nMAssay Description:Inhibition of recombinant aurora B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed