BDBM50449802 CHEMBL4172260

SMILES: CC(C)c1cccc(C(C)C)c1OC(=O)C[C@H](NC(=S)[C@H](C)N)C(O)=O

InChI Key: InChIKey=NLBNWGKWTYLTLO-WFASDCNBSA-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 = 50449802   

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)	BDBM50449802 (CHEMBL4172260) Show SMILES CC(C)c1cccc(C(C)C)c1OC(=O)C[C@H](NC(=S)[C@H](C)N)C(O)=O |r| Show InChI InChI=1S/C19H28N2O4S/c1-10(2)13-7-6-8-14(11(3)4)17(13)25-16(22)9-15(19(23)24)21-18(26)12(5)20/h6-8,10-12,15H,9,20H2,1-5H3,(H,21,26)(H,23,24)/t12-,15-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	9.20E+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