BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPerilipin-1
LigandBDBM37234
Substrate/Competitorn/a
IC50 1934±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]
More Info.:Get all data from this article
 
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM37234
n/a
NameBDBM37234
Synonyms:(2,2,4-trimethyl-1H-quinolin-6-yl) pyridine-3-carboxylate | 3-pyridinecarboxylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester | MLS000111190 | SMR000107116 | cid_2904443 | nicotinic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
TypeSmall organic molecule
Emp. Form.C18H18N2O2
Mol. Mass.294.3477
SMILESCC1=CC(C)(C)Nc2ccc(OC(=O)c3cccnc3)cc12 |t:1|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: