BDBM67247 2-(2-{2-nitro-4-methylphenoxy}ethyl)-1H-isoindole-1,3(2H)-dione::2-[2-(4-methyl-2-nitro-phenoxy)ethyl]isoindole-1,3-dione::2-[2-(4-methyl-2-nitro-phenoxy)ethyl]isoindoline-1,3-quinone::2-[2-(4-methyl-2-nitrophenoxy)ethyl]isoindole-1,3-dione::MLS000699844::SMR000226065::cid_824082

SMILES: Cc1ccc(OCCN2C(=O)c3ccccc3C2=O)c(c1)[N+]([O-])=O

InChI Key: InChIKey=AIWKKFFJZDQGND-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67247   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Apelin receptor (Human)	BDBM67247 (SMR000226065 | cid_824082 | MLS000699844 | 2-(2-{2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.62E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (Human)	BDBM67247 (SMR000226065 | cid_824082 | MLS000699844 | 2-(2-{2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.04E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair