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TargetAcyl-CoA desaturase 1
LigandBDBM50448676
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1296563 (CHEMBL3130898)
IC50 317±n/a nM
Citation Yang, SMTang, YRano, TLu, HKuo, GHGaul, MDLi, YHo, GLang, WConway, JGLiang, YLenhard, JMDemarest, KTMurray, WV 4-Bicyclic heteroaryl-piperidine derivatives as potent, orally bioavailable stearoyl-CoA desaturase-1 (SCD1) inhibitors: part 2. Pyridazine-based analogs. Bioorg Med Chem Lett24:1437-41 (2014) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50448676
n/a
NameBDBM50448676
Synonyms:CHEMBL3127665
TypeSmall organic molecule
Emp. Form.C22H26N6O
Mol. Mass.390.4814
SMILESCOc1ccc2CCN(C3CCN(CC3)c3ccc(nn3)-c3cnn(C)c3)c2c1
Structure
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