null

SMILES O=C(Nc1ccc2[nH]ncc2c1)c1ccccc1Cn1cnnn1

InChI Key InChIKey=KCHFQDNVLQDCGF-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 2 hits for monomerid = 50537330   

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

Curated by ChEMBL
LigandPNGBDBM50537330(CHEMBL4514375)copy SMILEScopy InChI
Affinity DataIC50: 9.67E+3nMAssay Description:Inhibition of JAK1 (unknown origin) after 1 hr by FRET-based Z'-Lyte assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27ZSZPubMed
TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))
Hungarian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50537330(CHEMBL4514375)copy SMILEScopy InChI
Affinity DataIC50: 3.54E+3nMAssay Description:Inhibition of JAK2 (unknown origin) after 1 hr FRET-based Z'-Lyte assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B27ZSZPubMed