Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostacyclin receptor' and Ligand = 'BDBM50163302'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostacyclin receptor (Homo sapiens (Human))	BDBM50163302 (CHEMBL3794058) Show SMILES Cc1ccccc1N(CCN1CCC(CC1)OCC(O)=O)C(=O)c1ccccc1 Show InChI InChI=1S/C23H28N2O4/c1-18-7-5-6-10-21(18)25(23(28)19-8-3-2-4-9-19)16-15-24-13-11-20(12-14-24)29-17-22(26)27/h2-10,20H,11-17H2,1H3,(H,26,27)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Toray Industries, Inc. Curated by ChEMBL					Assay Description Agonist activity at human IP receptor in platelet rich plasma assessed as inhibition of ADP-induced platelet aggregation preincubated for 1 min follo...				Bioorg Med Chem Lett 26: 2360-4 (2016) Article DOI: 10.1016/j.bmcl.2016.03.009 BindingDB Entry DOI: 10.7270/Q2Q52RJW
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