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BDBM91706 1H-tetrazole, 13

SMILES: N(c1nc2ccccc2o1)c1ccc(cc1)C(c1ccccc1)n1cnnn1

InChI Key: InChIKey=KSUVCDUWHNGSDW-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 91706   
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
Cytochrome CYP26A1


(Homo sapiens (Human))		BDBM91706
PNG
(1H-tetrazole, 13)
Show SMILES N(c1nc2ccccc2o1)c1ccc(cc1)C(c1ccccc1)n1cnnn1
Show InChI InChI=1S/C21H16N6O/c1-2-6-15(7-3-1)20(27-14-22-25-26-27)16-10-12-17(13-11-16)23-21-24-18-8-4-5-9-19(18)28-21/h1-14,20H,(H,23,24)
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Article
PubMed
n/an/an/an/a>2.00E+4n/an/an/an/a



Cardiff University



Assay Description
The imidazole derivatives were evaluated for their retinoic acid metabolism inhibitory activity using a MCF-7 cell assay, using radiolabelled all-tra...

J Enzyme Inhib Med Chem 24: 487-98 (2009)


Article DOI: 10.1080/14756360802218334
BindingDB Entry DOI: 10.7270/Q2CR5RZ5
More data for this
Ligand-Target Pair