BDBM50244971 CHEMBL471317::rac-(E)-{2-(Hydroxymethyl)-4-[(2-nitrophenyl)methylene]-5-oxo-2-2,3-dihydrofuryl}methyl 2-(Dimethylamino)benzoate

SMILES CN(C)c1ccccc1C(=O)OCC1(CO)C\C(=C/c2ccccc2[N+]([O-])=O)C(=O)O1

InChI Key InChIKey=FLMRTOQVDYLBOA-LFIBNONCSA-N

Data  2 KI

  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 = 50244971   

TargetRas guanyl-releasing protein 3(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50244971(CHEMBL471317 | rac-(E)-{2-(Hydroxymethyl)-4-[(2-ni...)
Affinity DataKi:  9.40nMAssay Description:Binding affinity to RasGRP3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(MOUSE)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50244971(CHEMBL471317 | rac-(E)-{2-(Hydroxymethyl)-4-[(2-ni...)
Affinity DataKi:  134nMAssay Description:Displacement of [3H]PDBu form mouse PKCalpha by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed