BDBM50398348 CHEMBL2178581

SMILES: OC(=O)Cc1ccc2OCc3ccccc3\C(=C/Cn3cnc4ccccc34)c2c1

InChI Key: InChIKey=PBRKOTIXSRNWLJ-RGVLZGJSSA-N

Data: 1 KI

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 = 50398348   

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 TP receptor (Homo sapiens (Human))	BDBM50398348 (CHEMBL2178581) Show SMILES OC(=O)Cc1ccc2OCc3ccccc3\C(=C/Cn3cnc4ccccc34)c2c1 Show InChI InChI=1S/C25H20N2O3/c28-25(29)14-17-9-10-24-21(13-17)20(19-6-2-1-5-18(19)15-30-24)11-12-27-16-26-22-7-3-4-8-23(22)27/h1-11,13,16H,12,14-15H2,(H,28,29)/b20-11+	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Heart and Lung Institute Curated by ChEMBL					Assay Description Binding affinity to TXA2 receptor receptor				J Med Chem 55: 9363-92 (2012) Article DOI: 10.1021/jm300682j BindingDB Entry DOI: 10.7270/Q2862HKR
					More data for this Ligand-Target Pair