BDBM50436956 CHEMBL2402263

SMILES: CCOC(=O)c1cc(C#N)c(nc1C)N1CCC(CC1)NC(=O)NS(=O)(=O)Cc1ccccc1

InChI Key: InChIKey=XBDVSNZJEZABEP-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50436956   

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 P2Y12 (Homo sapiens (Human))	BDBM50436956 (CHEMBL2402263) Show SMILES CCOC(=O)c1cc(C#N)c(nc1C)N1CCC(CC1)NC(=O)NS(=O)(=O)Cc1ccccc1 Show InChI InChI=1S/C23H27N5O5S/c1-3-33-22(29)20-13-18(14-24)21(25-16(20)2)28-11-9-19(10-12-28)26-23(30)27-34(31,32)15-17-7-5-4-6-8-17/h4-8,13,19H,3,9-12,15H2,1-2H3,(H2,26,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of GTPgammaS binding after 1 hr by scintillation counting analysis				Eur J Med Chem 65: 360-75 (2013) Article DOI: 10.1016/j.ejmech.2013.04.007 BindingDB Entry DOI: 10.7270/Q2PK0HJ2
					More data for this Ligand-Target Pair
Purinergic receptor P2Y12 (Homo sapiens (Human))	BDBM50436956 (CHEMBL2402263) Show SMILES CCOC(=O)c1cc(C#N)c(nc1C)N1CCC(CC1)NC(=O)NS(=O)(=O)Cc1ccccc1 Show InChI InChI=1S/C23H27N5O5S/c1-3-33-22(29)20-13-18(14-24)21(25-16(20)2)28-11-9-19(10-12-28)26-23(30)27-34(31,32)15-17-7-5-4-6-8-17/h4-8,13,19H,3,9-12,15H2,1-2H3,(H2,26,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	88	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Displacement of [125I]-AZ11931285 from P2Y12 receptor (unknown origin) after 1 hr by scintillation counting analysis				Eur J Med Chem 65: 360-75 (2013) Article DOI: 10.1016/j.ejmech.2013.04.007 BindingDB Entry DOI: 10.7270/Q2PK0HJ2
					More data for this Ligand-Target Pair