BDBM50449799 CHEMBL4169847

SMILES: CC(C)NC[C@@H](COc1ccc(CC(N)=O)cc1)OC(=O)C[C@H](NC(=S)[C@H](C)N)C(O)=O

InChI Key: InChIKey=GTPCDOUNJOWYLI-JQFCIGGWSA-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 = 50449799   

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
Solute carrier family 15 member 1 (Oryctolagus cuniculus)	BDBM50449799 (CHEMBL4169847) Show SMILES CC(C)NC[C@@H](COc1ccc(CC(N)=O)cc1)OC(=O)C[C@H](NC(=S)[C@H](C)N)C(O)=O |r| Show InChI InChI=1S/C21H32N4O6S/c1-12(2)24-10-16(11-30-15-6-4-14(5-7-15)8-18(23)26)31-19(27)9-17(21(28)29)25-20(32)13(3)22/h4-7,12-13,16-17,24H,8-11,22H2,1-3H3,(H2,23,26)(H,25,32)(H,28,29)/t13-,16-,17-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	4.40E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Keele University Curated by ChEMBL					Assay Description Binding affinity to rabbit PepT1 expressed in Xenopus laevis oocytes assessed as inhibition of [3H]-D-Phe-L-Gln uptake by Michaelis-Menten kinetics a...				Eur J Med Chem 156: 180-189 (2018) Article DOI: 10.1016/j.ejmech.2018.06.064 BindingDB Entry DOI: 10.7270/Q2HH6NN3
					More data for this Ligand-Target Pair