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SMILES: COc1ccc(cc1)C(=O)c1cccs1

InChI Key: InChIKey=KYVBFEMQEUXVQB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50300125   
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
Hematopoietic prostaglandin D synthase


(Homo sapiens (Human))		BDBM50300125
PNG
((4-methoxyphenyl)(thiophen-2-yl)methanone | CHEMBL...)
Show SMILES COc1ccc(cc1)C(=O)c1cccs1
Show InChI InChI=1S/C12H10O2S/c1-14-10-6-4-9(5-7-10)12(13)11-3-2-8-15-11/h2-8H,1H3
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MMDB

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Article
PubMed
n/an/a 1.05E+5n/an/an/an/an/an/a



The University of Queensland

Curated by ChEMBL


Assay Description
Inhibition of human H-PGDS expressed in Escherichia coli BL21 assessed as rate of glutathione-chloro-dinitro benzene conjugation

Eur J Med Chem 45: 447-54 (2010)


Article DOI: 10.1016/j.ejmech.2009.10.025
BindingDB Entry DOI: 10.7270/Q2HD7VQT
More data for this
Ligand-Target Pair