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SMILES: O=C1Cc2ccc(cc2O1)C1CCCC1

InChI Key: InChIKey=OIRHQGHRYPAAKY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223534   
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)		BDBM50223534
PNG
(CHEMBL286450)
Show SMILES O=C1Cc2ccc(cc2O1)C1CCCC1
Show InChI InChI=1S/C13H14O2/c14-13-8-11-6-5-10(7-12(11)15-13)9-3-1-2-4-9/h5-7,9H,1-4,8H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 1.00E+4n/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