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TargetPerilipin-1
LigandBDBM83788
Substrate/Competitorn/a
IC50 1820±n/a nM
Citation PubChem, PC Counterscreen for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain containing 5 (ABHD5) with perilipin-5 (MLDP; PLIN5) PubChem Bioassay(2012)[AID]
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Perilipin-1
Name:Perilipin-1
Synonyms:PERI | PLIN | PLIN1 | PLIN1_HUMAN
Type:Enzyme Catalytic Domain
Mol. Mass.:55988.69
Organism:Homo sapiens (Human)
Description:gi_223718203
Residue:522
Sequence:
MAVNKGLTLLDGDLPEQENVLQRVLQLPVVSGTCECFQKTYTSTKEAHPLVASVCNAYEK
GVQSASSLAAWSMEPVVRRLSTQFTAANELACRGLDHLEEKIPALQYPPEKIASELKDTI
STRLRSARNSISVPIASTSDKVLGAALAGCELAWGVARDTAEFAANTRAGRLASGGADLA
LGSIEKVVEYLLPPDKEESAPAPGHQQAQKSPKAKPSLLSRVGALTNTLSRYTVQTMARA
LEQGHTVAMWIPGVVPLSSLAQWGASVAMQAVSRRRSEVRVPWLHSLAAAQEEDHEDQTD
TEGEDTEEEEELETEENKFSEVAALPGPRGLLGGVAHTLQKTLQTTISAVTWAPAAVLGM
AGRVLHLTPAPAVSSTKGRAMSLSDALKGVTDNVVDTVVHYVPLPRLSLMEPESEFRDID
NPPAEVERREAERRASGAPSAGPEPAPRLAQPRRSLRSAQSPGAPPGPGLEDEVATPAAP
RPGFPAVPREKPKRRVSDSFFRPSVMEPILGRTHYSQLRKKS
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  Blast E-value cutoff:
BDBM83788
n/a
NameBDBM83788
Synonyms:(5Z)-1-benzyl-5-[(E)-3-(2-furyl)prop-2-enylidene]barbituric acid | (5Z)-1-benzyl-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione | (5Z)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione | (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione | 1-benzyl-5-[3-(2-furyl)-2-propen-1-ylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione | MLS000680483 | SMR000268660 | cid_1908237
TypeSmall organic molecule
Emp. Form.C18H14N2O4
Mol. Mass.322.3148
SMILESO=C1NC(=O)\C(=C\C=C\c2ccco2)C(=O)N1Cc1ccccc1
Structure
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