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BDBM244800 US9447055, II

SMILES: OCC[C@H](NC(=O)[C@@H]1SCCN1S(=O)(=O)c1ccc(cc1)-c1ccccc1)c1ccc(F)cc1

InChI Key: InChIKey=VLKPHJQULXJQSP-ZCYQVOJMSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 244800   
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
Prostaglandin F2-alpha receptor


(Homo sapiens (Human))		BDBM244800
PNG
(US9447055, II)
Show SMILES OCC[C@H](NC(=O)[C@@H]1SCCN1S(=O)(=O)c1ccc(cc1)-c1ccccc1)c1ccc(F)cc1 |r|
Show InChI InChI=1S/C25H25FN2O4S2/c26-21-10-6-20(7-11-21)23(14-16-29)27-24(30)25-28(15-17-33-25)34(31,32)22-12-8-19(9-13-22)18-4-2-1-3-5-18/h1-13,23,25,29H,14-17H2,(H,27,30)/t23-,25-/m0/s1
UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem
US Patent
 6n/an/an/an/an/an/an/an/a



Merck Serono S.A.

US Patent


Assay Description
The potency of inhibition of compound I and compound II on prostaglandin F2α receptor was assessed by analyzing the affinity of these compounds...

US Patent US9447055 (2016)


BindingDB Entry DOI: 10.7270/Q2M61J6Z
More data for this
Ligand-Target Pair