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TargetStearoyl-CoA desaturase
LigandBDBM50371060
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1992783 (CHEMBL4626518)
IC50<10.0±n/a nM
Citation Williams, NSGonzales, SNaidoo, JRivera-Cancel, GVoruganti, SMallipeddi, PTheodoropoulos, PCGeboers, SChen, HOrtiz, FPosner, BNijhawan, DReady, JM Tumor-Activated Benzothiazole Inhibitors of Stearoyl-CoA Desaturase. J Med Chem63:9773-9786 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Stearoyl-CoA desaturase
Name:Stearoyl-CoA desaturase
Synonyms:Acyl-CoA desaturase | FADS5 | SCD | SCD1 | SCDOS | SCD_HUMAN | Stearoyl-CoA (SCD1) | Stearoyl-CoA desaturase 1
Type:Enzyme
Mol. Mass.:41537.27
Organism:Homo sapiens (Human)
Description:O00767
Residue:359
Sequence:
MPAHLLQDDISSSYTTTTTITAPPSRVLQNGGDKLETMPLYLEDDIRPDIKDDIYDPTYK
DKEGPSPKVEYVWRNIILMSLLHLGALYGITLIPTCKFYTWLWGVFYYFVSALGITAGAH
RLWSHRSYKARLPLRLFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFS
HVGWLLVRKHPAVKEKGSTLDLSDLEAEKLVMFQRRYYKPGLLMMCFILPTLVPWYFWGE
TFQNSVFVATFLRYAVVLNATWLVNSAAHLFGYRPYDKNISPRENILVSLGAVGEGFHNY
HHSFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAILARIKRTGDGNYKSG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50371060
n/a
NameBDBM50371060
Synonyms:CHEMBL226646
TypeSmall organic molecule
Emp. Form.C18H17ClFN5O2
Mol. Mass.389.811
SMILESCc1nnc(o1)-c1ccc(nn1)N1CCC(CC1)Oc1cc(F)ccc1Cl
Structure
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