BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPerilipin-5
LigandBDBM34726
Substrate/Competitorn/a
IC50 6888±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-5 (MLDP; PLIN5) PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article
 
Perilipin-5
Name:Perilipin-5
Synonyms:LSDP5 | OXPAT | PAT-1 | PLIN5 | PLIN5_HUMAN
Type:Enzyme Catalytic Domain
Mol. Mass.:50774.20
Organism:Homo sapiens (Human)
Description:gi_116292172
Residue:463
Sequence:
MSEEEAAQIPRSSVWEQDQQNVVQRVVALPLVRATCTAVCDVYSAAKDRHPLLGSACRLA
ENCVCGLTTRALDHAQPLLEHLQPQLATMNSLACRGLDKLEEKLPFLQQPSETVVTSAKD
VVASSVTGVVDLARRGRRWSVELKRSVSHAVDVVLEKSEELVDHFLPMTEEELAALAAEA
EGPEVGSVEDQRRQQGYFVRLGSLSARIRHLAYEHSVGKLRQSKHRAQDTLAQLQETLEL
IDHMQCGVTPTAPACPGKVHELWGEWGQRPPESRRRSQAELETLVLSRSLTQELQGTVEA
LESSVRGLPAGAQEKVAEVRRSVDALQTAFADARCFRDVPAAALAEGRGRVAHAHACVDE
LLELVVQAVPLPWLVGPFAPILVERPEPLPDLADLVDEVIGGPDPRWAHLDWPAQQRAWE
AEHRDGSGNGDGDRMGVAGDICEQEPETPSCPVKHTLMPELDF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM34726
n/a
NameBDBM34726
Synonyms:(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetate | (2,2,4-trimethyl-1H-quinolin-6-yl) 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate | 2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetate | 2-(1,3-diketobenzo[de]isoquinolin-2-yl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester | 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester | MLS000579174 | SMR000186761 | cid_2860033
TypeSmall organic molecule
Emp. Form.C26H22N2O4
Mol. Mass.426.4639
SMILESCC1=CC(C)(C)Nc2ccc(OC(=O)CN3C(=O)c4cccc5cccc(C3=O)c45)cc12 |t:1|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: