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BDBM50324461 (E)-4-(2-(2-nitrostyryl)-4-oxoquinazolin-3(4H)-yl)benzoic acid::CHEMBL1214715

SMILES: OC(=O)c1ccc(cc1)-n1c(\C=C\c2ccccc2[N+]([O-])=O)nc2ccccc2c1=O

InChI Key: InChIKey=ROSLASNGQXLYNJ-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50324461
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1/2B (Rat)	BDBM50324461 ((E)-4-(2-(2-nitrostyryl)-4-oxoquinazolin-3(4H)-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2C (Rat)	BDBM50324461 ((E)-4-(2-(2-nitrostyryl)-4-oxoquinazolin-3(4H)-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2A (Rat)	BDBM50324461 ((E)-4-(2-(2-nitrostyryl)-4-oxoquinazolin-3(4H)-yl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor 1 (Rat)	BDBM50324461 ((E)-4-(2-(2-nitrostyryl)-4-oxoquinazolin-3(4H)-yl)...) 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
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair