BDBM50562523 CHEMBL4756015

SMILES O=C1COC2(C=CC(=O)C=C2)N1c1nc(nn1-c1ccccc1)-c1cccc2ccccc12

InChI Key InChIKey=NSWXPDNYWQZXRX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50562523   

TargetTyrosine-protein kinase JAK2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50562523(CHEMBL4756015)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50562523(CHEMBL4756015)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of AURKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 10(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50562523(CHEMBL4756015)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MAPK10 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed