BDBM50390018 CHEMBL2071539

SMILES: Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(C)c(C)c3)cc2)c1C

InChI Key: InChIKey=ADSIMBINEFSANR-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 = 50390018   

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
Purinergic receptor P2Y1 (Homo sapiens (Human))	BDBM50390018 (CHEMBL2071539) Show SMILES Cc1noc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc(C)c(C)c3)cc2)c1C Show InChI InChI=1S/C20H22N4O4S/c1-12-5-6-17(11-13(12)2)22-20(25)21-16-7-9-18(10-8-16)29(26,27)24-19-14(3)15(4)23-28-19/h5-11,24H,1-4H3,(H2,21,22,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
National Institutes of Health Curated by ChEMBL					Assay Description Antagonist activity at human P2Y1R expressed in human 1321N1 cells assessed as inhibition of 2-MeSADP-induced increase in intracellular inositol phos...				Bioorg Med Chem 20: 5254-61 (2012) Article DOI: 10.1016/j.bmc.2012.06.044 BindingDB Entry DOI: 10.7270/Q2BP03V2
					More data for this Ligand-Target Pair