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TargetAcyl-CoA desaturase 1
LigandBDBM50429969
Substrate/Competitorn/a
Meas. Tech.ChEMBL_945816 (CHEMBL2339163)
IC50 3200±n/a nM
Citation Matter, HZoller, GHerling, AWSanchez-Arias, JAPhilippo, CNamane, CKohlmann, MPfenninger, AVoss, MD Benzimidazole-carboxamides as potent and bioavailable stearoyl-CoA desaturase (SCD1) inhibitors from ligand-based virtual screening and chemical optimization. Bioorg Med Chem Lett23:1817-22 (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:
BDBM50429969
n/a
NameBDBM50429969
Synonyms:CHEMBL2334647
TypeSmall organic molecule
Emp. Form.C25H22F3N5O2S
Mol. Mass.513.535
SMILESFC(F)(F)c1ccccc1C(=O)N1CCN(CC1)c1nc2ccc(NC(=O)Cc3cccs3)cc2[nH]1
Structure
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