BDBM50020024 CHEMBL3287829

SMILES: FC(F)(F)Oc1ccc(NC(=N)c2cccs2)cc1CSC1CCCC1

InChI Key: InChIKey=LRKLBIWVBTXVDV-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 = 50020024   

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
Pyroglutamylated RF-amide peptide receptor (Homo sapiens (Human))	BDBM50020024 (CHEMBL3287829) Show SMILES FC(F)(F)Oc1ccc(NC(=N)c2cccs2)cc1CSC1CCCC1 Show InChI InChI=1S/C18H19F3N2OS2/c19-18(20,21)24-15-8-7-13(23-17(22)16-6-3-9-25-16)10-12(15)11-26-14-4-1-2-5-14/h3,6-10,14H,1-2,4-5,11H2,(H2,22,23)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	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