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SMILES: CCOC(=O)Cc1cccc(C(=O)c2ccccc2)c1N

InChI Key: InChIKey=XQGLNUVQVKZRRR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228720   
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 G/H synthase 1/2


(RAT)		BDBM50228720
PNG
(CHEMBL73295)
Show SMILES CCOC(=O)Cc1cccc(C(=O)c2ccccc2)c1N
Show InChI InChI=1S/C17H17NO3/c1-2-21-15(19)11-13-9-6-10-14(16(13)18)17(20)12-7-4-3-5-8-12/h3-10H,2,11,18H2,1H3
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PubMed
n/an/a 5.00E+4n/an/an/an/an/an/a



A.H. Robins Company

Curated by ChEMBL


Assay Description
Inhibitory activity against Prostaglandin G/H synthase

J Med Chem 33: 2296-304 (1990)


BindingDB Entry DOI: 10.7270/Q2MS3RR7
More data for this
Ligand-Target Pair