BDBM50179720 (2R)-amino(phenyl)acetic acid::CHEMBL1403::D-(-)-alpha-Phenylglycine::D-alpha-phenylglycine

SMILES: N[C@@H](C(O)=O)c1ccccc1

InChI Key: InChIKey=ZGUNAGUHMKGQNY-SSDOTTSWSA-N

Data: 1 KI

PDB links: 3 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 = 50179720   

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
Voltage-gated calcium channel alpha2/delta subunit 1 (Mus musculus)	BDBM50179720 ((2R)-amino(phenyl)acetic acid | CHEMBL1403 | D-(-)...) Show SMILES N[C@@H](C(O)=O)c1ccccc1 Show InChI InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]L-leucine from alpha2delta containing calcium channel in murine brain				Bioorg Med Chem Lett 16: 1138-41 (2006) Article DOI: 10.1016/j.bmcl.2005.11.108 BindingDB Entry DOI: 10.7270/Q2XS5TXV
					More data for this Ligand-Target Pair