BDBM67251 2-(4-methyl-3-nitrophenyl)-2-oxoethyl isonicotinate::4-pyridinecarboxylic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester::MLS000681503::SMR000269167::[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] pyridine-4-carboxylate::[2-(4-methyl-3-nitrophenyl)-2-oxoethyl] pyridine-4-carboxylate::cid_761850::isonicotinic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester

SMILES: Cc1ccc(cc1[N+]([O-])=O)C(=O)COC(=O)c1ccncc1

InChI Key: InChIKey=CLAPWGYQMWTPNJ-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 = 67251   

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)	BDBM67251 ([2-(4-methyl-3-nitrophenyl)-2-oxoethyl] pyridine-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (Human)	BDBM67251 ([2-(4-methyl-3-nitrophenyl)-2-oxoethyl] pyridine-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair