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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 = 'BDBM50106552'   
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))		BDBM50106552
PNG
(CHEMBL133945 | {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(O)(=O)CC |w:18.19|
Show InChI InChI=1S/C21H39O5P/c1-3-5-8-11-17(22)13-14-19-18(20(23)16-21(19)24)12-9-6-7-10-15-27(25,26)4-2/h6,9,13-14,17-24H,3-5,7-8,10-12,15-16H2,1-2H3,(H,25,26)/b9-6?,14-13+/t17-,18+,19+,20-,21+/m0/s1
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PC sid
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Similars
PubMed
n/an/a 4.10E+3n/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