BDBM50420184 CHEMBL2074601

SMILES: CN(CC(O)=O)C(=O)[C@@H](N)CC(O)C(=O)OCn1cc(C)c(=O)[nH]c1=O

InChI Key: InChIKey=QFWAMVXLRDYTBK-IENPIDJESA-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 = 50420184   

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))	BDBM50420184 (CHEMBL2074601) Show SMILES CN(CC(O)=O)C(=O)[C@@H](N)CC(O)C(=O)OCn1cc(C)c(=O)[nH]c1=O |r| Show InChI InChI=1S/C14H20N4O8/c1-7-4-18(14(25)16-11(7)22)6-26-13(24)9(19)3-8(15)12(23)17(2)5-10(20)21/h4,8-9,19H,3,5-6,15H2,1-2H3,(H,20,21)(H,16,22,25)/t8-,9?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.10E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description TP_TRANSPORTER: inhibition of Gly-Sar uptake in Caco-2 cells				J Control Release 86: 279-92 (2003) BindingDB Entry DOI: 10.7270/Q27H1KVK
					More data for this Ligand-Target Pair