BDBM50377378 CHEMBL261023

SMILES: Nc1nc(cs1)-c1ccccc1F

InChI Key: InChIKey=MYAAMOSMVGVCBY-UHFFFAOYSA-N

Data: 1 EC50

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 = 50377378   

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
Thrombopoietin receptor (Homo sapiens (Human))	BDBM50377378 (CHEMBL261023) Show SMILES Nc1nc(cs1)-c1ccccc1F Show InChI InChI=1S/C9H7FN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	6.80E+3	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at TPO receptor				Bioorg Med Chem Lett 18: 3000-6 (2008) Article DOI: 10.1016/j.bmcl.2008.03.052 BindingDB Entry DOI: 10.7270/Q2474BRS
					More data for this Ligand-Target Pair