BDBM50140133 CHEMBL3753592

SMILES: COc1ccc(Oc2ccccc2CN(CC[C@H](N)C(O)=O)Cc2ccccc2Oc2ccc(OC)cc2)cc1

InChI Key: InChIKey=ZGKLOMPLPGZQFL-LJAQVGFWSA-N

Data: 2 IC50

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 2 hits for monomerid = 50140133   

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
Neutral amino acid transporter B(0) (Homo sapiens (Human))	BDBM50140133 (CHEMBL3753592) Show SMILES COc1ccc(Oc2ccccc2CN(CC[C@H](N)C(O)=O)Cc2ccccc2Oc2ccc(OC)cc2)cc1 |r| Show InChI InChI=1S/C32H34N2O6/c1-37-25-11-15-27(16-12-25)39-30-9-5-3-7-23(30)21-34(20-19-29(33)32(35)36)22-24-8-4-6-10-31(24)40-28-17-13-26(38-2)14-18-28/h3-18,29H,19-22,33H2,1-2H3,(H,35,36)/t29-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Medical Center Curated by ChEMBL					Assay Description Inhibition of ASCT2-mediated glutamine transport in human HEK293 cells using [3H]-glutamine after 15 mins by scintillation counting				Bioorg Med Chem Lett 26: 1044-7 (2016) BindingDB Entry DOI: 10.7270/Q2MC91V1
					More data for this Ligand-Target Pair
Amino acid transporter (Rattus norvegicus)	BDBM50140133 (CHEMBL3753592) Show SMILES COc1ccc(Oc2ccccc2CN(CC[C@H](N)C(O)=O)Cc2ccccc2Oc2ccc(OC)cc2)cc1 |r| Show InChI InChI=1S/C32H34N2O6/c1-37-25-11-15-27(16-12-25)39-30-9-5-3-7-23(30)21-34(20-19-29(33)32(35)36)22-24-8-4-6-10-31(24)40-28-17-13-26(38-2)14-18-28/h3-18,29H,19-22,33H2,1-2H3,(H,35,36)/t29-/m0/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Medical Center Curated by ChEMBL					Assay Description Inhibition of ASCT2-mediated glutamine transport in rat C6 cells using [3H]-glutamine after 15 mins by scintillation counting				Bioorg Med Chem Lett 26: 1044-7 (2016) BindingDB Entry DOI: 10.7270/Q2MC91V1
					More data for this Ligand-Target Pair