BDBM50252363 (R)-amino-(1-hydroxy-4-methyl-pyrazol-3-yl)-acetic acid::CHEMBL450968

SMILES: Cc1cnn(O)c1[C@@H](N)C(O)=O

InChI Key: InChIKey=XRDYJERHOMOCBP-SCSAIBSYSA-N

Data: 1 EC50

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 = 50252363   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50252363 ((R)-amino-(1-hydroxy-4-methyl-pyrazol-3-yl)-acetic...) Show SMILES Cc1cnn(O)c1[C@@H](N)C(O)=O |r| Show InChI InChI=1S/C6H9N3O3/c1-3-2-8-9(12)5(3)4(7)6(10)11/h2,4,12H,7H2,1H3,(H,10,11)/t4-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	3.60E+4	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Activity at rat recombinant NR1/NR2B receptor expressed in Xenopus oocytes assessed as effect on glutamate-induced current by two voltage clamp elect...				J Med Chem 51: 4179-87 (2008) Article DOI: 10.1021/jm800025e BindingDB Entry DOI: 10.7270/Q28C9X5Q
					More data for this Ligand-Target Pair