BDBM50052649 CHEMBL3318562

SMILES: Clc1ccc(s1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1ncccn1

InChI Key: InChIKey=LDDYEQQCLSXXRT-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50052649   

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
Sodium-dependent proline transporter (Homo sapiens (Human))	BDBM50052649 (CHEMBL3318562) Show SMILES Clc1ccc(s1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1ncccn1 Show InChI InChI=1S/C19H17ClN4OS/c20-17-7-6-16(26-17)14-2-4-15(5-3-14)18(25)23-10-12-24(13-11-23)19-21-8-1-9-22-19/h1-9H,10-13H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
Lexicon Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of human high-affinity L-proline transporter expressed in COS1 cells by [3H]proline uptake assay				Bioorg Med Chem Lett 24: 3886-90 (2014) Article DOI: 10.1016/j.bmcl.2014.06.049 BindingDB Entry DOI: 10.7270/Q20C4XDG
					More data for this Ligand-Target Pair