Target
Acyl-protein thioesterase 1
Ligand
BDBM119789
Substrate
n/a
Meas. Tech.
ChEMBL_1928057 (CHEMBL4431129)
IC50
4620±n/a nM
Citation
 Pissarnitski, DAZhao, ZCole, DWu, WLDomalski, MClader, JWScapin, GVoigt, JSoriano, AKelly, TPowles, MAYao, ZBurnett, DA Scaffold-hopping from xanthines to tricyclic guanines: A case study of dipeptidyl peptidase 4 (DPP4) inhibitors. Bioorg Med Chem 24:5534-5545 (2016) [PubMed]  Article 
Target
Name:
Acyl-protein thioesterase 1
Synonyms:
Acyl-protein thioesterase 1/2 | Apt1 | LYPA1_RAT | Lypla1 | Lysosomal phospholipase A1
Type:
PROTEIN
Mol. Mass.:
24708.49
Organism:
Rattus norvegicus
Description:
ChEMBL_12731
Residue:
230
Sequence:
MCGNNMSAPMPAVVPAARKATAAVIFLHGLGDTGHGWAEAFAGIKSSHIKYICPHAPVMPVTLNMSMMMPSWFDIIGLSPDSQEDESGIKQAAETVKALIDQEVKNGIPSNRIILGGFSQGGALSLYTALTTQQKLAGVTALSCWLPLRASFSQGPINSANRDISVLQCHGDCDPLVPLMFGSLTVERLKGLVNPANVTFKVYEGMMHSSCQQEMMDVKYFIDKLLPPID
  
Inhibitor
Name:
BDBM119789
Synonyms:
US8691832, 8
Type:
Small organic molecule
Emp. Form.:
C29H30FN9O
Mol. Mass.:
539.6066
SMILES:
Cc1nc(CN2C3=NCCN3c3nc(N4CCC[C@@H](N)C4)n(Cc4cccc(F)c4)c3C2=O)nc2ccccc12 |r,t:6|
Structure:
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