BDBM50000108 CHEMBL33592::azetidine-2-carboxylic acid

SMILES: C1CN[C@@H]1C(=O)O

InChI Key: InChIKey=IADUEWIQBXOCDZ-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 6 PDB IDs match this monomer.

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 1 hit for monomerid = 50000108   

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 (Rat)	BDBM50000108 (CHEMBL33592 | azetidine-2-carboxylic acid) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.99E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair