Target
Neutral cholesterol ester hydrolase 1
Ligand
BDBM50390526
Substrate
n/a
Meas. Tech.
ChEMBL_835312 (CHEMBL2072018)
IC50
1700±n/a nM
Citation
 Shreder, KRLin, ECWu, JCajica, JAmantea, CMHu, YOkerberg, EBrown, HEPham, LMChung, de MFraser, ASMcGee, ERosenblum, JSKozarich, JW Synthesis and structure-activity relationship of (1-halo-2-naphthyl) carbamate-based inhibitors of KIAA1363 (NCEH1/AADACL1). Bioorg Med Chem Lett 22:5748-51 (2012) [PubMed]  Article 
Target
Name:
Neutral cholesterol ester hydrolase 1
Synonyms:
AADACL1 | KIAA1363 | NCEH1 | NCEH1_HUMAN
Type:
PROTEIN
Mol. Mass.:
45810.81
Organism:
Homo sapiens (Human)
Description:
ChEMBL_835312
Residue:
408
Sequence:
MRSSCVLLTALVALAAYYVYIPLPGSVSDPWKLMLLDATFRGAQQVSNLIHYLGLSHHLLALNFIIVSFGKKSAWSSAQVKVTDTDFDGVEVRVFEGPPKPEEPLKRSVVYIHGGGWALASAKIRYYDELCTAMAEELNAVIVSIEYRLVPKVYFPEQIHDVVRATKYFLKPEVLQKYMVDPGRICISGDSAGGNLAAALGQQFTQDASLKNKLKLQALIYPVLQALDFNTPSYQQNVNTPILPRYVMVKYWVDYFKGNYDFVQAMIVNNHTSLDVEEAAAVRARLNWTSLLPASFTKNYKPVVQTTGNARIVQELPQLLDARSAPLIADQAVLQLLPKTYILTCEHDVLRDDGIMYAKRLESAGVEVTLDHFEDGFHGCMIFTSWPTNFSVGIRTRNSYIKWLDQNL
  
Inhibitor
Name:
BDBM50390526
Synonyms:
CHEMBL2071643
Type:
Small organic molecule
Emp. Form.:
C21H27BrN2O3
Mol. Mass.:
435.355
SMILES:
CCCCCCCNC(=O)c1ccc2c(Br)c(OC(=O)N(C)C)ccc2c1
Structure:
Search PDB for entries with ligand similarity: