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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostaglandin F2-alpha receptor' and Ligand = 'BDBM50106549'   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Prostaglandin F2-alpha receptor


(Homo sapiens (Human))		BDBM50106549
PNG
(CHEMBL336781 | {6-[3,5-Dihydroxy-2-(3-hydroxy-oct-...)
Show SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC=CCCCP(C)(O)=O |w:18.19|
Show InChI InChI=1S/C20H37O5P/c1-3-4-7-10-16(21)12-13-18-17(19(22)15-20(18)23)11-8-5-6-9-14-26(2,24)25/h5,8,12-13,16-23H,3-4,6-7,9-11,14-15H2,1-2H3,(H,24,25)/b8-5?,13-12+/t16-,17+,18+,19-,20+/m0/s1
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n/an/a 311n/an/an/an/an/an/a



Procter & Gamble Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro binding of the compound at FP human prostaglandin receptor using [3H]-PGF-2 alpha as radioligand

J Med Chem 44: 4157-69 (2001)


BindingDB Entry DOI: 10.7270/Q2HT2NNP
More data for this
Ligand-Target Pair