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SMILES: OC(=O)CN1C(=O)C2(CC(=O)N(Cc3ncco3)C2=O)c2cc(Cl)ccc12

InChI Key: InChIKey=VEEDEOIGYMFLIJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 21589   
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 D2 receptor 2


(Homo sapiens (Human))		BDBM21589
PNG
(2-[5-chloro-1'-(1,3-oxazol-2-ylmethyl)-1,2-dihydro...)
Show SMILES OC(=O)CN1C(=O)C2(CC(=O)N(Cc3ncco3)C2=O)c2cc(Cl)ccc12
Show InChI InChI=1S/C17H12ClN3O6/c18-9-1-2-11-10(5-9)17(15(25)20(11)8-14(23)24)6-13(22)21(16(17)26)7-12-19-3-4-27-12/h1-5H,6-8H2,(H,23,24)
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Article
PubMed
 438n/an/an/an/an/an/an/an/a



Merck Serono



Assay Description
A scintillation proximity assay was used for radioligand competition and saturation binding assays. Nonspecific binding was determined in the presenc...

J Med Chem 51: 2227-2243 (2008)


Article DOI: 10.1021/jm701383e
BindingDB Entry DOI: 10.7270/Q22R3PZS
More data for this
Ligand-Target Pair