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

InChI Key: InChIKey=ICKWWGZRRMNBQD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223525   
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)		BDBM50223525
PNG
(CHEMBL35511)
Show SMILES CC1C(=O)Oc2cc(C3CCCCC3)c(Cl)cc12
Show InChI InChI=1S/C15H17ClO2/c1-9-11-7-13(16)12(8-14(11)18-15(9)17)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
PubMed
n/an/a 70n/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