BDBM67358 2-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-4-yl)-propionic acid 2-(3-nitro-phenyl)-2-oxo-ethyl ester::MLS001219249::SMR000608131::cid_3118023

SMILES: [H]C12CC([H])(C=C1)C1C2C(=O)N(C(C)C(=O)OCC(=O)c2cccc(c2)[N+]([O-])=O)C1=O

InChI Key:

Data: 1 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 1 hit for monomerid = 67358   

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)	BDBM67358 (MLS001219249 | 2-(3,5-Dioxo-4-aza-tricyclo[5.2.1.0...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.15E+4	n/a	n/a	n/a	n/a	n/a	n/a
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