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TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1
LigandBDBM50386143
Substrate/Competitorn/a
Meas. Tech.ChEMBL_824644 (CHEMBL2045702)
IC50 85000±n/a nM
Citation Jadhav, RDKadam, KSKandre, SGuha, TReddy, MMBrahma, MKDeshmukh, NJDixit, ADoshi, LPotdar, NEnose, AAVishwakarma, RASivaramakrishnan, HSrinivasan, SNemmani, KVGupte, AGangopadhyay, AKSharma, R Synthesis and biological evaluation of isoxazole, oxazole, and oxadiazole containing heteroaryl analogs of biaryl ureas as DGAT1 inhibitors. Eur J Med Chem54:324-42 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Chondroitin sulfate N-acetylgalactosaminyltransferase 1
Name:Chondroitin sulfate N-acetylgalactosaminyltransferase 1
Synonyms:Beta4GalNAcT-1 | CGAT1_HUMAN | CHGN | CSGALNACT1 | Chondroitin beta-1,4-N-acetylgalactosaminyltransferase 1 | CsGalNAcT-1 | GALNACT1
Type:PROTEIN
Mol. Mass.:61307.78
Organism:Homo sapiens (Human)
Description:ChEMBL_824644
Residue:532
Sequence:
MMMVRRGLLAWISRVVVLLVLLCCAISVLYMLACTPKGDEEQLALPRANSPTGKEGYQAV
LQEWEEQHRNYVSSLKRQIAQLKEELQERSEQLRNGQYQASDAAGLGLDRSPPEKTQADL
LAFLHSQVDKAEVNAGVKLATEYAAVPFDSFTLQKVYQLETGLTRHPEEKPVRKDKRDEL
VEAIESALETLNSPAENSPNHRPYTASDFIEGIYRTERDKGTLYELTFKGDHKHEFKRLI
LFRPFGPIMKVKNEKLNMANTLINVIVPLAKRVDKFRQFMQNFREMCIEQDGRVHLTVVY
FGKEEINEVKGILENTSKAANFRNFTFIQLNGEFSRGKGLDVGARFWKGSNVLLFFCDVD
IYFTSEFLNTCRLNTQPGKKVFYPVLFSQYNPGIIYGHHDAVPPLEQQLVIKKETGFWRD
FGFGMTCQYRSDFINIGGFDLDIKGWGGEDVHLYRKYLHSNLIVVRTPVRGLFHLWHEKR
CMDELTPEQYKMCMQSKAMNEASHGQLGMLVFRHEIEAHLRKQKQKTSSKKT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50386143
n/a
NameBDBM50386143
Synonyms:CHEMBL2042345
TypeSmall organic molecule
Emp. Form.C24H26N4O5
Mol. Mass.450.487
SMILESCC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(NC(=O)Nc2ccc(C)cc2C)cc1)C(O)=O |r|
Structure
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