BDBM50097455 4-Methoxy-3-methyl-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benzamide::CHEMBL165103

SMILES: COc1ccc(cc1C)C(=O)Nc1nc(ns1)-c1ccccc1

InChI Key: InChIKey=WWAIENLNWVSYGE-UHFFFAOYSA-N

Data: 1 KI

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 = 50097455   

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
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50097455 (4-Methoxy-3-methyl-N-(3-phenyl-[1,2,4]thiadiazol-5...) Show SMILES COc1ccc(cc1C)C(=O)Nc1nc(ns1)-c1ccccc1 Show InChI InChI=1S/C17H15N3O2S/c1-11-10-13(8-9-14(11)22-2)16(21)19-17-18-15(20-23-17)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,18,19,20,21)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	580	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Curated by ChEMBL					Assay Description Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK 293 cells				J Med Chem 44: 749-62 (2001) BindingDB Entry DOI: 10.7270/Q2H132Q0
					More data for this Ligand-Target Pair