Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetElongation of very long chain fatty acids protein 7
LigandBDBM50596133
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2219491 (CHEMBL5132825)
IC50>500000±n/a nM
Citation Come, JHSenter, TJClark, MPCourt, JJGale-Day, ZGu, WKrueger, ELiang, JMorris, MNanthakumar, SO'Dowd, HMaltais, FIyer, GAndreassi, JBoucher, CConsidine, TMoody, CSTaylor, WMohanty, AKHuang, YZuccola, HColl, JBonanno, KCGagnon, KJGan, LLu, FGao, HChakilam, AEngtrakul, JSong, BCrawford, DDoyle, EKramer, TVought, BPhillips, JKemper, RSanders, MSwett, RFurey, BWinquist, RBunnage, MEJackson, KLCharifson, PSMagavi, SS Discovery and Optimization of Pyrazole Amides as Inhibitors of ELOVL1. J Med Chem64:17753-17776 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Elongation of very long chain fatty acids protein 7
Name:Elongation of very long chain fatty acids protein 7
Synonyms:2.3.1.199 | 3-keto acyl-CoA synthase ELOVL7 | ELOV7_HUMAN | ELOVL FA elongase 7 | ELOVL fatty acid elongase 7 | ELOVL7 | Very long chain 3-ketoacyl-CoA synthase 7 | Very long chain 3-oxoacyl-CoA synthase 7
Type:PROTEIN
Mol. Mass.:33372.05
Organism:Homo sapiens
Description:ChEMBL_120633
Residue:281
Sequence:
MAFSDLTSRTVHLYDNWIKDADPRVEDWLLMSSPLPQTILLGFYVYFVTSLGPKLMENRK
PFELKKAMITYNFFIVLFSVYMCYEFVMSGWGIGYSFRCDIVDYSRSPTALRMARTCWLY
YFSKFIELLDTIFFVLRKKNSQVTFLHVFHHTIMPWTWWFGVKFAAGGLGTFHALLNTAV
HVVMYSYYGLSALGPAYQKYLWWKKYLTSLQLVQFVIVAIHISQFFFMEDCKYQFPVFAC
IIMSYSFMFLLLFLHFWYRAYTKGQRLPKTVKNGTCKNKDN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50596133
n/a
NameBDBM50596133
Synonyms:CHEMBL5081193
TypeSmall organic molecule
Emp. Form.C18H14F2N4O
Mol. Mass.340.3268
SMILESFc1cc(ccn1)-n1ccc(NC(=O)C2(CC2)c2ccccc2F)n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: