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TargetPerilipin-1
LigandBDBM49749
Substrate/Competitorn/a
IC50 800.55±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:
BDBM49749
n/a
NameBDBM49749
Synonyms:7-methyl-1,3-dinitro-acridine | 7-methyl-1,3-dinitroacridine | MLS000728238 | SMR000306931 | cid_4222770
TypeSmall organic molecule
Emp. Form.C14H9N3O4
Mol. Mass.283.239
SMILESCc1ccc2nc3cc(cc([N+]([O-])=O)c3cc2c1)[N+]([O-])=O
Structure
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