(3E)-3-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1H-indol-2-one

InChIKey	`CPNUDRZQULAFCT-HPZPYXEMSA-N`
Compound Name	(3E)-3-[(E)-3-(4-nitrophenyl)prop-2-enylidene]-1H-indol-2-one
Canonical SMILES	`O=C1Nc2ccccc2/C1=C\C=C\c1ccc([N+](=O)[O-])cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.86
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P05067	APP	Homo sapiens	Human	PF10515 PF12924 PF12925 PF02177 PF03494 PF00014	7.2	Ki	ChEMBL;BindingDB
P10636	MAPT	Homo sapiens	Human	PF00418	6.7	Ki	ChEMBL;BindingDB
P37840	SNCA	Homo sapiens	Human	PF01387	6.7	Ki	ChEMBL;BindingDB