BDBM50252428 (R)-amino-(1-hydroxy-4-propyl-pyrazol-3-yl)-acetic acid::CHEMBL444979

SMILES: CCCc1cnn(c1[C@H](C(=O)O)N)O

InChI Key: InChIKey=SSPXLOGHCJIQFQ-UHFFFAOYSA-N

Data: 3 EC50

PDB links: 2 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 3 hits for monomerid = 50252428   

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)	BDBM50252428 ((R)-amino-(1-hydroxy-4-propyl-pyrazol-3-yl)-acetic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.30E+4	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)	BDBM50252428 ((R)-amino-(1-hydroxy-4-propyl-pyrazol-3-yl)-acetic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.29E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B (Rat)	BDBM50252428 ((R)-amino-(1-hydroxy-4-propyl-pyrazol-3-yl)-acetic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.05E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair