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TargetAcyl-CoA desaturase 1
LigandBDBM50343289
Substrate/Competitorn/a
Meas. Tech.ChEMBL_745672 (CHEMBL1776042)
IC50 300±n/a nM
Citation Uto, YUeno, YKiyotsuka, YMiyazawa, YKurata, HOgata, TTakagi, TWakimoto, SOhsumi, J Discovery of novel SCD1 inhibitors: 5-alkyl-4,5-dihydro-3H-spiro[1,5-benzoxazepine-2,4'-piperidine] analogs. Eur J Med Chem46:1892-6 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acyl-CoA desaturase 1
Name:Acyl-CoA desaturase 1
Synonyms:ACOD1_MOUSE | Scd1
Type:PROTEIN
Mol. Mass.:41064.54
Organism:Mus musculus
Description:ChEMBL_1462109
Residue:355
Sequence:
MPAHMLQEISSSYTTTTTITAPPSGNEREKVKTVPLHLEEDIRPEMKEDIHDPTYQDEEG
PPPKLEYVWRNIILMVLLHLGGLYGIILVPSCKLYTCLFGIFYYMTSALGITAGAHRLWS
HRTYKARLPLRIFLIIANTMAFQNDVYEWARDHRAHHKFSETHADPHNSRRGFFFSHVGW
LLVRKHPAVKEKGGKLDMSDLKAEKLVMFQRRYYKPGLLLMCFILPTLVPWYCWGETFVN
SLFVSTFLRYTLVLNATWLVNSAAHLYGYRPYDKNIQSRENILVSLGAVGEGFHNYHHTF
PFDYSASEYRWHINFTTFFIDCMAALGLAYDRKKVSKATVLARIKRTGDGSHKSS
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  Blast E-value cutoff:
BDBM50343289
n/a
NameBDBM50343289
Synonyms:CHEMBL1774093 | N-(2-Hydroxy-2-pyridin-3-ylethyl)-6-(5-methyl-4,5-dihydro-1'H,3H-spiro[1,5-benzoxazepine-2,4'-piperidin]-1'-yl)pyridazine-3-carboxamide
TypeSmall organic molecule
Emp. Form.C26H30N6O3
Mol. Mass.474.5548
SMILESCN1CCC2(CCN(CC2)c2ccc(nn2)C(=O)NCC(O)c2cccnc2)Oc2ccccc12
Structure
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