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SMILES: CC(C)(C)c1ccc(cc1)-c1ccc(cc1)-c1cc(cc(c1)C(O)=O)C(N)=O

InChI Key: InChIKey=PVVBEDAOEJVXBQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 16107   
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
Dihydroorotate dehydrogenase (quinone), mitochondrial


(Homo sapiens (Human))		BDBM16107
PNG
(3-[4-(4-tert-butylphenyl)phenyl]-5-carbamoylbenzoi...)
Show SMILES CC(C)(C)c1ccc(cc1)-c1ccc(cc1)-c1cc(cc(c1)C(O)=O)C(N)=O
Show InChI InChI=1S/C24H23NO3/c1-24(2,3)21-10-8-16(9-11-21)15-4-6-17(7-5-15)18-12-19(22(25)26)14-20(13-18)23(27)28/h4-14H,1-3H3,(H2,25,26)(H,27,28)
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MMDB

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Similars
Article
PubMed
>1.00E+5>-5.40n/an/an/an/an/a8.022



Cornell University



Assay Description
The assays were carried out by using a colorimetric DCIP method, which uses the colorimetric reagent 2, 6-dichlorophenolindophenol as the final elect...

Bioorg Med Chem Lett 16: 1610-5 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.029
BindingDB Entry DOI: 10.7270/Q2H993FV
More data for this
Ligand-Target Pair