BDBM50537340 CHEMBL4594048

SMILES O=C(Nc1ccc2[nH]ncc2c1)c1cccc(c1)-n1cnnn1

InChI Key InChIKey=OTYGARPZKRXITO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50537340   

TargetTyrosine-protein kinase JAK1(Human)
Hungarian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50537340(CHEMBL4594048)
Affinity DataIC50: 764nMAssay Description:Inhibition of JAK1 (unknown origin) after 1 hr by FRET-based Z'-Lyte assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK2(Human)
Hungarian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50537340(CHEMBL4594048)
Affinity DataIC50: 718nMAssay Description:Inhibition of JAK2 (unknown origin) after 1 hr FRET-based Z'-Lyte assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed