Reaction Details Report a problem with these data
Target
Perilipin-1
Ligand
BDBM94595
Substrate
n/a
IC50
1694±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] 
Target
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:
MAVNKGLTLLDGDLPEQENVLQRVLQLPVVSGTCECFQKTYTSTKEAHPLVASVCNAYEKGVQSASSLAAWSMEPVVRRLSTQFTAANELACRGLDHLEEKIPALQYPPEKIASELKDTISTRLRSARNSISVPIASTSDKVLGAALAGCELAWGVARDTAEFAANTRAGRLASGGADLALGSIEKVVEYLLPPDKEESAPAPGHQQAQKSPKAKPSLLSRVGALTNTLSRYTVQTMARALEQGHTVAMWIPGVVPLSSLAQWGASVAMQAVSRRRSEVRVPWLHSLAAAQEEDHEDQTDTEGEDTEEEEELETEENKFSEVAALPGPRGLLGGVAHTLQKTLQTTISAVTWAPAAVLGMAGRVLHLTPAPAVSSTKGRAMSLSDALKGVTDNVVDTVVHYVPLPRLSLMEPESEFRDIDNPPAEVERREAERRASGAPSAGPEPAPRLAQPRRSLRSAQSPGAPPGPGLEDEVATPAAPRPGFPAVPREKPKRRVSDSFFRPSVMEPILGRTHYSQLRKKS
  
Inhibitor
Name:
BDBM94595
Synonyms:
(5Z)-1-(4-fluorobenzyl)-5-[(E)-3-(2-furyl)prop-2-enylidene]barbituric acid | (5Z)-1-[(4-fluorophenyl)methyl]-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione | (5Z)-1-[(4-fluorophenyl)methyl]-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione | 1-(4-Fluoro-benzyl)-5-[(E)-3-furan-2-yl-prop-2-en-(E)-ylidene]-pyrimidine-2,4,6-trione | MLS000779343 | SMR000416057 | cid_873296
Type:
Small organic molecule
Emp. Form.:
C18H13FN2O4
Mol. Mass.:
340.3052
SMILES:
Fc1ccc(CN2C(=O)NC(=O)\C(=C\C=C\c3ccco3)C2=O)cc1
Structure:
Search PDB for entries with ligand similarity: