BDBM50324401 (E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin-3(4H)-yl)-benzoic Acid::CHEMBL1215292

SMILES: COc1ccc2nc(\C=C\c3cccc(c3)[N+]([O-])=O)n(-c3ccc(cc3)C(O)=O)c(=O)c2c1

InChI Key: InChIKey=GNLVJIICVWDSNI-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50324401   

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
Glutamate receptor ionotropic, NMDA 2D (Human)	BDBM50324401 ((E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
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1,3-beta-glucan synthase (Yeast)	BDBM50324401 ((E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.82E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 2B (Human)	BDBM50324401 ((E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.93E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 2C (Human)	BDBM50324401 ((E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1/2C (Rat)	BDBM50324401 ((E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1/2B (Rat)	BDBM50324401 ((E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor ionotropic, NMDA 1/2A (Rat)	BDBM50324401 ((E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.29E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Glutamate receptor 1 (Rat)	BDBM50324401 ((E)-4-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair