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SMILES: Cc1c(C)c(O)c(C(CCCCCC(O)=O)c2ccc(F)cc2)c(C)c1O

InChI Key: InChIKey=QBZKMUITKDUXRQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005113   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Thromboxane A2 receptor


(Homo sapiens (Human))		BDBM50005113
PNG
(7-(2,5-Dihydroxy-3,4,6-trimethyl-phenyl)-7-(4-fluo...)
Show SMILES Cc1c(C)c(O)c(C(CCCCCC(O)=O)c2ccc(F)cc2)c(C)c1O
Show InChI InChI=1S/C22H27FO4/c1-13-14(2)22(27)20(15(3)21(13)26)18(7-5-4-6-8-19(24)25)16-9-11-17(23)12-10-16/h9-12,18,26-27H,4-8H2,1-3H3,(H,24,25)
UniProtKB/SwissProt

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PubMed
n/an/a 200n/an/an/an/an/an/a



Takeda Chemical Industries, Ltd.

Curated by ChEMBL


Assay Description
Compound was evaluated for its ability to inhibit specific binding of [3H]-U-46,619 to Thromboxane A2/ Prostaglandin H2 receptor in guinea pig platel...

J Med Chem 35: 2202-9 (1992)


BindingDB Entry DOI: 10.7270/Q2JQ0ZZZ
More data for this
Ligand-Target Pair