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Target
N-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D
Ligand
BDBM50236238
Substrate
n/a
Meas. Tech.
ChEMBL_2057749 (CHEMBL4712750)
IC50
68000±n/a nM
Citation
 Mock, ED; Kotsogianni, I; Driever, WPF; Fonseca, CS; Vooijs, JM; den Dulk, H; van Boeckel, CAA; van der Stelt, M Structure-Activity Relationship Studies of Pyrimidine-4-Carboxamides as Inhibitors of  J Med Chem 64:481-515 (2021) [PubMed]  Article 
Target
Name:
N-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D
Synonyms:
3.1.4.54 | C7orf18 | N-acyl phosphatidylethanolamine phospholipase D | N-acyl-phosphatidylethanolamine-hydrolyzing phospholipase D | NAPE-PLD | NAPE-hydrolyzing phospholipase D | NAPEPLD | NAPEP_HUMAN
Type:
PROTEIN
Mol. Mass.:
45590.93
Organism:
Homo sapiens
Description:
ChEMBL_119932
Residue:
393
Sequence:
MDENESNQSLMTSSQYPKEAVRKRQNSARNSGASDSSRFSRKSFKLDYRLEEDVTKSKKGKDGRFVNPWPTWKNPSIPNVLRWLIMEKDHSSVPSSKEELDKELPVLKPYFITNPEEAGVREAGLRVTWLGHATVMVEMDELIFLTDPIFSSRASPSQYMGPKRFRRSPCTISELPPIDAVLISHNHYDHLDYNSVIALNERFGNELRWFVPLGLLDWMQKCGCENVIELDWWEENCVPGHDKVTFVFTPSQHWCKRTLMDDNKVLWGSWSVLGPWNRFFFAGDTGYCPAFEEIGKRFGPFDLAAIPIGAYEPRWFMKYQHVDPEEAVRIHTDVQTKKSMAIHWGTFALANEHYLEPPVKLNEALERYGLNAEDFFVLKHGESRYLNNDDENF
  
Inhibitor
Name:
BDBM50236238
Synonyms:
(3alpha,5beta)-3-hydroxycholan-24-oic acid | 3alpha-hydroxy-5beta-cholan-24-oic acid | 3alpha-hydroxy-5beta-cholanic acid | 3alpha-hydroxy-5beta-cholanoic acid | 5beta-cholanic acid-3alpha-ol | CHEMBL1478 | LCA | cid_9903 | lithocholic acid
Type:
Small organic molecule
Emp. Form.:
C24H40O3
Mol. Mass.:
376.5726
SMILES:
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |r|
Structure:
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