BDBM50169179 CHEMBL190085::Cyclohexanecarboxylic acid ((S)-2-amino-propionyl)-amide

SMILES: C[C@H](N)C(=O)NC(=O)C1CCCCC1

InChI Key: InChIKey=XUYIYNVELCTVCH-ZETCQYMHSA-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 = 50169179   

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))	BDBM50169179 (CHEMBL190085 | Cyclohexanecarboxylic acid ((S)-2-a...) Show SMILES C[C@H](N)C(=O)NC(=O)C1CCCCC1 Show InChI InChI=1S/C10H18N2O2/c1-7(11)9(13)12-10(14)8-5-3-2-4-6-8/h7-8H,2-6,11H2,1H3,(H,12,13,14)/t7-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	1.50E+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