Ki Summary

Reaction Details

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Target

Peroxisome proliferator-activated receptor alpha

Ligand

BDBM50362949

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_801274 (CHEMBL1947823)

IC50

>50000±n/a nM

Citation

Liu, W; Lau, F; Liu, K; Wood, HB; Zhou, G; Chen, Y; Li, Y; Akiyama, TE; Castriota, G; Einstein, M; Wang, C; McCann, ME; Doebber, TW; Wu, M; Chang, CH; McNamara, L; McKeever, B; Mosley, RT; Berger, JP; Meinke, PT Benzimidazolones: a new class of selective peroxisome proliferator-activated receptor¿ (PPAR¿) modulators. J Med Chem54:8541-54 (2011) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Peroxisome proliferator-activated receptor alpha

Name:

Peroxisome proliferator-activated receptor alpha

Synonyms:

Type:

Enzyme

Mol. Mass.:

52222.08

Organism:

Homo sapiens (Human)

Description:

Q07869

Residue:

468

Sequence:

MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSC
PGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACE
GCKGFFRRTIRLKLVYDKCDRSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSE
KAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFV
IHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANL
DLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFD
FAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDI
FLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY

BDBM50362949

n/a

Name

BDBM50362949

Synonyms:

CHEMBL1947147

Type

Small organic molecule

Emp. Form.

C26H19ClN4O6

Mol. Mass.

518.905

SMILES

COc1ccc2c(noc2c1)-n1c2ccccc2n(Cc2cc(ccc2Cl)[C@@]2(C)OC(O)=NC2=O)c1=O |r,wD:27.31,c:35,(27.37,-42.86,;26.05,-42.07,;24.71,-42.82,;24.68,-44.37,;23.33,-45.11,;22.01,-44.32,;20.54,-44.75,;19.66,-43.5,;20.58,-42.27,;22.04,-42.77,;23.38,-42.03,;19.76,-46.08,;18.3,-46.55,;16.97,-45.77,;15.63,-46.52,;15.61,-48.07,;16.94,-48.85,;18.29,-48.09,;19.75,-48.58,;19.76,-50.12,;21.09,-50.88,;22.41,-50.1,;23.75,-50.86,;23.76,-52.4,;22.43,-53.18,;21.09,-52.42,;19.76,-53.19,;25.07,-50.08,;25.05,-51.61,;25.07,-48.54,;26.54,-48.07,;27.03,-46.61,;27.44,-49.32,;26.53,-50.56,;27,-52.03,;20.66,-47.33,;22.2,-47.34,)|

Structure