BDBM50044211 7-(4-Methoxy-benzyloxy)-8-methyl-2-morpholin-4-yl-chromen-4-one::CHEMBL59822

SMILES: COc1ccc(COc2ccc3c(oc(cc3=O)N3CCOCC3)c2C)cc1

InChI Key: InChIKey=MALHEQSGVSDIRM-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 = 50044211   

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))	BDBM50044211 (7-(4-Methoxy-benzyloxy)-8-methyl-2-morpholin-4-yl-...) Show SMILES COc1ccc(COc2ccc3c(oc(cc3=O)N3CCOCC3)c2C)cc1 Show InChI InChI=1S/C22H23NO5/c1-15-20(27-14-16-3-5-17(25-2)6-4-16)8-7-18-19(24)13-21(28-22(15)18)23-9-11-26-12-10-23/h3-8,13H,9-12,14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro inhibitory activity against ADP-induced human platelet aggregation				J Med Chem 36: 2026-32 (1993) BindingDB Entry DOI: 10.7270/Q2RF5T33
					More data for this Ligand-Target Pair