BDBM50126023 (Methyl-{3-[4-(4-methyl-benzoyl)-phenoxy]-3-phenyl-propyl}-amino)-acetic acid::CHEMBL23390

SMILES: CN(CCC(Oc1ccc(cc1)C(=O)c1ccc(C)cc1)c1ccccc1)CC(O)=O

InChI Key: InChIKey=HNBKNDFZJLEZLZ-UHFFFAOYSA-N

Data: 1 Kd

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 = 50126023   

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
Glycine transporter 1 (Homo sapiens (Human))	BDBM50126023 ((Methyl-{3-[4-(4-methyl-benzoyl)-phenoxy]-3-phenyl...) Show SMILES CN(CCC(Oc1ccc(cc1)C(=O)c1ccc(C)cc1)c1ccccc1)CC(O)=O Show InChI InChI=1S/C26H27NO4/c1-19-8-10-21(11-9-19)26(30)22-12-14-23(15-13-22)31-24(20-6-4-3-5-7-20)16-17-27(2)18-25(28)29/h3-15,24H,16-18H2,1-2H3,(H,28,29)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.60	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Binding affinity towards rat hippocampus GlyT1 transporter expressed in HEK 293 cells				Bioorg Med Chem Lett 13: 1291-2 (2003) BindingDB Entry DOI: 10.7270/Q2JM291Q
					More data for this Ligand-Target Pair