BDBM50371219 CHEMBL536762

SMILES: Cc1cccc(C(c2ccccc2C)S(=O)CCN2CCCC(C2)C(O)=O)c1C

InChI Key: InChIKey=SJOHLQSDIATXGF-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 = 50371219   

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
GABA transporter (Mus musculus)	BDBM50371219 (CHEMBL536762) Show SMILES Cc1cccc(C(c2ccccc2C)S(=O)CCN2CCCC(C2)C(O)=O)c1C Show InChI InChI=1S/C24H31NO3S/c1-17-9-6-12-22(19(17)3)23(21-11-5-4-8-18(21)2)29(28)15-14-25-13-7-10-20(16-25)24(26)27/h4-6,8-9,11-12,20,23H,7,10,13-16H2,1-3H3,(H,26,27)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.05E+5	n/a	n/a	n/a	n/a	n/a	n/a
Zhengzhou University Curated by ChEMBL					Assay Description Inhibition of [3H]GABA uptake at mouse GAT1 expressed in D8 cells				Bioorg Med Chem Lett 17: 3769-73 (2007) Article DOI: 10.1016/j.bmcl.2007.04.010 BindingDB Entry DOI: 10.7270/Q2W66MMJ
					More data for this Ligand-Target Pair