BDBM50612029 CHEMBL5278077

SMILES NC(=O)c1ccc(Nc2ncc(F)c(Nc3ccccc3)n2)cc1

InChI Key InChIKey=IBAUSYCHSXHDOA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50612029   

TargetAurora kinase A(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612029(CHEMBL5278077)
Affinity DataIC50: 5.40nMAssay Description:Inhibition of Aurora A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetAurora kinase B(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612029(CHEMBL5278077)
Affinity DataIC50: 14nMAssay Description:Inhibition of Aurora B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Chengdu University

Curated by ChEMBL
LigandPNGBDBM50612029(CHEMBL5278077)
Affinity DataIC50: 51nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed