BDBM50163305 CHEMBL3792615

SMILES: CCCc1ccc(cc1)N(CCN1CCC(CC1)OCC(O)=O)C(=O)c1ccccc1

InChI Key: InChIKey=MLVIGJVOQSHDAU-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 = 50163305   

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
Prostanoid IP receptor (Homo sapiens (Human))	BDBM50163305 (CHEMBL3792615) Show SMILES CCCc1ccc(cc1)N(CCN1CCC(CC1)OCC(O)=O)C(=O)c1ccccc1 Show InChI InChI=1S/C25H32N2O4/c1-2-6-20-9-11-22(12-10-20)27(25(30)21-7-4-3-5-8-21)18-17-26-15-13-23(14-16-26)31-19-24(28)29/h3-5,7-12,23H,2,6,13-19H2,1H3,(H,28,29)	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	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) BindingDB Entry DOI: 10.7270/Q2Q52RJW
					More data for this Ligand-Target Pair