BDBM50324431 (E)-3-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin-3(4H)-yl)-benzoic Acid::CHEMBL1214645

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

InChI Key: InChIKey=RCYRDLKSQJZDNH-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50324431   

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 1/2B (Rat)	BDBM50324431 ((E)-3-(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
Glutamate receptor ionotropic, NMDA 1/2A (Rat)	BDBM50324431 ((E)-3-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.08E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2C (Rat)	BDBM50324431 ((E)-3-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor 1 (Rat)	BDBM50324431 ((E)-3-(6-Methoxy-2-(3-nitrostyryl)-4-oxoquinazolin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.89E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair