BDBM50102250 CHEMBL3337660

SMILES: N[C@@H](Cc1ccc(NC(=O)c2ccccc2[N+]([O-])=O)cc1CCC(O)=O)C(O)=O

InChI Key: InChIKey=UFVCULDTYQUVHZ-UHFFFAOYSA-N

Data: 2 KI

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 = 50102250   

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, kainate 1 (Rat)	BDBM50102250 (CHEMBL3337660) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+4	n/a	n/a	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, kainate 3 (Rat)	BDBM50102250 (CHEMBL3337660) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair