BDBM50169214 ((S)-2-Amino-propionyl)-(3-fluoro-phenyl)-carbamic acid::CHEMBL190809

SMILES: C[C@H](N)C(=O)N(C(O)=O)c1cccc(F)c1

InChI Key: InChIKey=ZGJWZKHCBSIFSP-LURJTMIESA-N

Data: 1 KI

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 = 50169214   

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
Oligopeptide transporter small intestine isoform (Homo sapiens (Human))	BDBM50169214 (((S)-2-Amino-propionyl)-(3-fluoro-phenyl)-carbamic...) Show SMILES C[C@H](N)C(=O)N(C(O)=O)c1cccc(F)c1 Show InChI InChI=1S/C10H11FN2O3/c1-6(12)9(14)13(10(15)16)8-4-2-3-7(11)5-8/h2-6H,12H2,1H3,(H,15,16)/t6-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	3.10E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Martin-Luther-University Halle-Wittenberg Curated by ChEMBL					Assay Description Binding affinity against membrane transport protein PEPT1 in human Caco-2 cells				J Med Chem 48: 4410-9 (2005) Article DOI: 10.1021/jm048982w BindingDB Entry DOI: 10.7270/Q2Q24116
					More data for this Ligand-Target Pair