null

SMILES Oc1nnc(Sc2ncc(s2)[N+]([O-])=O)n1-c1ccc2OCCOc2c1

InChI Key InChIKey=QFRLDZGQEZCCJZ-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 = 50526695   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))TBA
LigandPNGBDBM50526695(BI-78D3 | CHEMBL508280)copy SMILEScopy InChI
Affinity DataIC50: 507nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NSBPubMed
TargetMitogen-activated protein kinase 10(Homo sapiens (Human))TBA
LigandPNGBDBM50526695(BI-78D3 | CHEMBL508280)copy SMILEScopy InChI
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CV4NSBPubMed