BDBM70989 (7-morpholinobenzofurazan-4-yl)amine::4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-amine::4-morpholin-4-yl-2,1,3-benzoxadiazol-7-amine::MLS000764893::SMR000290498::cid_1095027

SMILES Nc1ccc(N2CCOCC2)c2nonc12

InChI Key InChIKey=LWCSTSZSZFUHAT-UHFFFAOYSA-N

Data  3 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 70989   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM70989((7-morpholinobenzofurazan-4-yl)amine | 4-(4-morpho...)
Affinity DataIC50:  2.98E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTyrosyl-DNA phosphodiesterase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM70989((7-morpholinobenzofurazan-4-yl)amine | 4-(4-morpho...)
Affinity DataIC50:  1.28E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM70989((7-morpholinobenzofurazan-4-yl)amine | 4-(4-morpho...)
Affinity DataIC50:  2.98E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay