BDBM50020026 CHEMBL3287831

SMILES: COc1ccc(NC(=N)c2ccccc2)cc1CS(=O)(=O)C1CCCC1

InChI Key: InChIKey=BJTFMCGKNTUOFD-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 = 50020026   

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
GPR103 (Homo sapiens (Human))	BDBM50020026 (CHEMBL3287831) Show SMILES COc1ccc(NC(=N)c2ccccc2)cc1CS(=O)(=O)C1CCCC1 Show InChI InChI=1S/C20H24N2O3S/c1-25-19-12-11-17(22-20(21)15-7-3-2-4-8-15)13-16(19)14-26(23,24)18-9-5-6-10-18/h2-4,7-8,11-13,18H,5-6,9-10,14H2,1H3,(H2,21,22)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Antagonist activity at human GPR103 receptor assessed as inhibition of inositol-1-phosphate production by cell-based assay				ACS Med Chem Lett 5: 527-32 (2014) Article DOI: 10.1021/ml400519h BindingDB Entry DOI: 10.7270/Q2V989NR
					More data for this Ligand-Target Pair