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TargetAcyl-CoA desaturase 1
LigandBDBM50443729
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1279690 (CHEMBL3094880)
IC50 347±n/a nM
Citation Yang, SMTang, YZhang, RLu, HKuo, GHGaul, MDLi, YHo, GConway, JGLiang, YLenhard, JMDemarest, KTMurray, WV 4-Bicyclic heteroaryl-piperidine derivatives as potent, orally bioavailable Stearoyl-CoA desaturase-1 (SCD1) inhibitors. Part 1: urea-based analogs. Bioorg Med Chem Lett23:6773-6 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA desaturase 1
Name:Acyl-CoA desaturase 1
Synonyms:ACOD1_RAT | Acyl-CoA desaturase 1 | Scd | Scd1 | Stearoyl-CoA desaturase 1 (SCD1)
Type:Enzyme
Mol. Mass.:41485.97
Organism:Rattus norvegicus (Rat)
Description:P07308
Residue:358
Sequence:
MPAHMLQEISSSYTTTTTITEPPSGNLQNGREKMKKVPLYLEEDIRPEMREDIHDPSYQD
EEGPPPKLEYVWRNIILMALLHVGALYGITLIPSSKVYTLLWGIFYYLISALGITAGAHR
LWSHRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSH
VGWLLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGET
FLHSLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYH
HAFPYDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKAAVLARIKRTGDGSHKSS
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  Blast E-value cutoff:
BDBM50443729
n/a
NameBDBM50443729
Synonyms:CHEMBL3093879 | US9238658, 62
TypeSmall organic molecule
Emp. Form.C21H25FN4OS
Mol. Mass.400.513
SMILESFc1ccc2CCN(C3CCN(CC3)C(=O)Nc3nc4CCCCc4s3)c2c1
Structure
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