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TargetPerilipin-5
LigandBDBM94551
Substrate/Competitorn/a
IC50 1570±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]
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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
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  Blast E-value cutoff:
BDBM94551
n/a
NameBDBM94551
Synonyms:2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(1-naphthalenyl)-N-pentylacetamide | 2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-naphthalen-1-yl-N-pentyl-ethanamide | 2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-naphthalen-1-yl-N-pentylacetamide | MLS003674167 | N-amyl-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-2-(1-naphthyl)acetamide | SMR002353635 | cid_53383149
TypeSmall organic molecule
Emp. Form.C29H27N3O3
Mol. Mass.465.543
SMILESCCCCCNC(=O)C(c1cccc2ccccc12)n1c2ccccc2nc(-c2ccco2)c1=O
Structure
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