BDBM50140123 CHEMBL3753173

SMILES: Cc1ccccc1COc1ccccc1CN(CC[C@H](N)C(O)=O)Cc1ccccc1OCc1ccccc1C

InChI Key: InChIKey=SAOIMXXQDOZOLG-HKBQPEDESA-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 = 50140123   

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))	BDBM50140123 (CHEMBL3753173) Show SMILES Cc1ccccc1COc1ccccc1CN(CC[C@H](N)C(O)=O)Cc1ccccc1OCc1ccccc1C |r| Show InChI InChI=1S/C34H38N2O4/c1-25-11-3-5-15-29(25)23-39-32-17-9-7-13-27(32)21-36(20-19-31(35)34(37)38)22-28-14-8-10-18-33(28)40-24-30-16-6-4-12-26(30)2/h3-18,31H,19-24,35H2,1-2H3,(H,37,38)/t31-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.56E+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)	BDBM50140123 (CHEMBL3753173) Show SMILES Cc1ccccc1COc1ccccc1CN(CC[C@H](N)C(O)=O)Cc1ccccc1OCc1ccccc1C |r| Show InChI InChI=1S/C34H38N2O4/c1-25-11-3-5-15-29(25)23-39-32-17-9-7-13-27(32)21-36(20-19-31(35)34(37)38)22-28-14-8-10-18-33(28)40-24-30-16-6-4-12-26(30)2/h3-18,31H,19-24,35H2,1-2H3,(H,37,38)/t31-/m0/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.17E+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 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