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SMILES: CC1C(=O)Oc2cc(C3CCCCC3)c(C)cc12

InChI Key: InChIKey=SQFASRXPWDKPAC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223535   
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)		BDBM50223535
PNG
(CHEMBL34410)
Show SMILES CC1C(=O)Oc2cc(C3CCCCC3)c(C)cc12
Show InChI InChI=1S/C16H20O2/c1-10-8-14-11(2)16(17)18-15(14)9-13(10)12-6-4-3-5-7-12/h8-9,11-12H,3-7H2,1-2H3
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KEGG

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PC cid
PC sid
UniChem
PubMed
n/an/a 100n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro inhibition of prostaglandin synthesis was tested in rat

J Med Chem 24: 1465-71 (1981)


BindingDB Entry DOI: 10.7270/Q2M61NFB
More data for this
Ligand-Target Pair