BDBM50376306 CHEMBL406649

SMILES: CS(=O)(=O)c1cc(F)cc2n3CCC(CC(O)=O)c3c(Sc3ccc(cc3)C(F)(F)F)c12

InChI Key: InChIKey=BEQASZAURDGDEF-UHFFFAOYSA-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 = 50376306   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Thromboxane A2 receptor (Human)	BDBM50376306 (CHEMBL406649) Show SMILES Show InChI	GoogleScholar	UniChem		286	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair