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TargetPerilipin-1
LigandBDBM66575
Substrate/Competitorn/a
Meas. Tech.Luminescence-based biochemical high throughput dose response assay for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain
IC50 2278±n/a nM
Citation PubChem, PC Luminescence-based biochemical high throughput dose response assay for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain containing 5 (ABHD5) with perilipin-1 (PLIN1) (2K validation set) PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
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:
BDBM66575
n/a
NameBDBM66575
Synonyms:(4Z)-3-(4-chlorophenyl)-4-(4-hydroxybenzylidene)isoxazol-5(4H)-one | 3-(4-chlorophenyl)-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-isoxazolin-5-one | 3-(4-chlorophenyl)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one | 3-(4-chlorophenyl)-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2H-isoxazol-5-one | 3-(4-chlorophenyl)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one | MLS000686375 | SMR000313218 | cid_5337766
TypeSmall organic molecule
Emp. Form.C16H10ClNO3
Mol. Mass.299.708
SMILESClc1ccc(cc1)-c1[nH]oc(=O)c1C=C1C=CC(=O)C=C1 |c:17,21,(5.23,-5.36,;5.23,-3.82,;6.57,-3.05,;6.57,-1.51,;5.23,-.74,;3.9,-1.51,;3.9,-3.05,;5.23,.8,;3.99,1.71,;4.46,3.17,;6,3.17,;6.91,4.42,;6.48,1.71,;7.94,1.23,;9.09,2.26,;8.77,3.77,;9.91,4.8,;11.38,4.33,;12.52,5.36,;11.7,2.82,;10.55,1.79,)|
Structure
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