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SMILES: O=C1CCC(O1)c1ccc2OCCOc2c1

InChI Key: InChIKey=NWSIOOGLCSWBNO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371169   
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
Dehydrogenase/reductase SDR family member 9


(Rattus norvegicus)		BDBM50371169
PNG
(CHEMBL235588)
Show SMILES O=C1CCC(O1)c1ccc2OCCOc2c1 |w:4.6|
Show InChI InChI=1S/C12H12O4/c13-12-4-3-9(16-12)8-1-2-10-11(7-8)15-6-5-14-10/h1-2,7,9H,3-6H2
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+6n/an/an/an/an/an/a



Universitat de Barcelona

Curated by ChEMBL


Assay Description
Inhibition of rat liver 3-alpha-HSD assessed as 5-beta-dihydrocortisone reduction

Bioorg Med Chem 15: 4876-90 (2007)


Article DOI: 10.1016/j.bmc.2007.04.050
BindingDB Entry DOI: 10.7270/Q2VH5PN7
More data for this
Ligand-Target Pair