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SMILES: CCC1C(=O)Oc2cc(ccc12)-c1ccccc1

InChI Key: InChIKey=YWJCIGFTHQCRKY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223537   
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)		BDBM50223537
PNG
(CHEMBL35425)
Show SMILES CCC1C(=O)Oc2cc(ccc12)-c1ccccc1
Show InChI InChI=1S/C16H14O2/c1-2-13-14-9-8-12(10-15(14)18-16(13)17)11-6-4-3-5-7-11/h3-10,13H,2H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 5.00E+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