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BDBM50070851 CHEMBL48531::Sodium; 6-fluoro-2-(6-methoxy-4-phenyl-2,3-dihydro-indol-1-yl)-3-methyl-quinoline-4-carboxylate

SMILES: COc1cc2N(CCc2c(c1)-c1ccccc1)c1nc2ccc(F)cc2c(C([O-])=O)c1C

InChI Key: InChIKey=BWINDPZMOYIFDI-UHFFFAOYSA-M

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50070851   
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))
BDBM50070851
PNG
(CHEMBL48531 | Sodium; 6-fluoro-2-(6-methoxy-4-phen...)
Show SMILES COc1cc2N(CCc2c(c1)-c1ccccc1)c1nc2ccc(F)cc2c(C([O-])=O)c1C
Show InChI InChI=1S/C26H21FN2O3/c1-15-24(26(30)31)21-12-17(27)8-9-22(21)28-25(15)29-11-10-19-20(16-6-4-3-5-7-16)13-18(32-2)14-23(19)29/h3-9,12-14H,10-11H2,1-2H3,(H,30,31)/p-1
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MMDB

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Similars

PubMed
22n/an/an/an/an/an/an/an/a



DuPont Merck Pharmaceutical Company

Curated by ChEMBL


Assay Description
Immunosuppressive effect in an isolated enzyme assay using partially purified Dihydroorotate dehydrogenase from human liver for inhibition of the for...


Bioorg Med Chem Lett 8: 1745-50 (1999)


BindingDB Entry DOI: 10.7270/Q2Z89BJS
More data for this
Ligand-Target Pair