Target
Cycloartenol synthase
Ligand
BDBM50255533
Substrate
n/a
Meas. Tech.
ChEMBL_515551 (CHEMBL1036572)
IC50
1000±n/a nM
Citation
 Balliano, GDehmlow, HOliaro-Bosso, SScaldaferri, MTaramino, SViola, FCaron, GAebi, JAckermann, J Oxidosqualene cyclase from Saccharomyces cerevisiae, Trypanosoma cruzi, Pneumocystis carinii and Arabidopsis thaliana expressed in yeast: a model for the development of novel antiparasitic agents. Bioorg Med Chem Lett 19:718-23 (2009) [PubMed]  Article 
Target
Name:
Cycloartenol synthase
Synonyms:
CAS1 | CAS1_ARATH | CYC
Type:
PROTEIN
Mol. Mass.:
86025.20
Organism:
Arabidopsis thaliana
Description:
ChEMBL_956102
Residue:
759
Sequence:
MWKLKIAEGGSPWLRTTNNHVGRQFWEFDPNLGTPEDLAAVEEARKSFSDNRFVQKHSADLLMRLQFSRENLISPVLPQVKIEDTDDVTEEMVETTLKRGLDFYSTIQAHDGHWPGDYGGPMFLLPGLIITLSITGALNTVLSEQHKQEMRRYLYNHQNEDGGWGLHIEGPSTMFGSVLNYVTLRLLGEGPNDGDGDMEKGRDWILNHGGATNITSWGKMWLSVLGAFEWSGNNPLPPEIWLLPYFLPIHPGRMWCHCRMVYLPMSYLYGKRFVGPITSTVLSLRKELFTVPYHEVNWNEARNLCAKEDLYYPHPLVQDILWASLHKIVEPVLMRWPGANLREKAIRTAIEHIHYEDENTRYICIGPVNKVLNMLCCWVEDPNSEAFKLHLPRIHDFLWLAEDGMKMQGYNGSQLWDTGFAIQAILATNLVEEYGPVLEKAHSFVKNSQVLEDCPGDLNYWYRHISKGAWPFSTADHGWPISDCTAEGLKAALLLSKVPKAIVGEPIDAKRLYEAVNVIISLQNADGGLATYELTRSYPWLELINPAETFGDIVIDYPYVECTSAAIQALISFRKLYPGHRKKEVDECIEKAVKFIESIQAADGSWYGSWAVCFTYGTWFGVKGLVAVGKTLKNSPHVAKACEFLLSKQQPSGGWGESYLSCQDKVYSNLDGNRSHVVNTAWAMLALIGAGQAEVDRKPLHRAARYLINAQMENGDFPQQEIMGVFNRNCMITYAAYRNIFPIWALGEYRCQVLLQQGE
  
Inhibitor
Name:
BDBM50255533
Synonyms:
CHEMBL481200 | N-(4-(5-(diethylamino)pentyl)cyclohexyl)-N-methyl-4-(trifluoromethyl)benzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C23H37F3N2O2S
Mol. Mass.:
462.612
SMILES:
CCN(CC)CCCCC[C@H]1CC[C@@H](CC1)N(C)S(=O)(=O)c1ccc(cc1)C(F)(F)F |r,wU:13.16,wD:10.9,(1.63,-6.03,;.29,-6.8,;.29,-8.34,;-1.04,-9.11,;-2.37,-8.34,;1.63,-9.11,;2.95,-8.34,;4.28,-9.11,;5.62,-8.34,;6.95,-9.11,;8.28,-8.34,;9.62,-9.11,;10.95,-8.34,;10.94,-6.79,;9.61,-6.03,;8.28,-6.8,;12.27,-6.03,;12.27,-4.49,;13.6,-6.79,;14.93,-7.56,;12.84,-8.12,;14.36,-5.45,;13.56,-4.14,;14.29,-2.78,;15.84,-2.74,;16.63,-4.05,;15.9,-5.41,;16.57,-1.4,;17.3,-.05,;17.92,-2.13,;15.23,-.66,)|
Structure:
Search PDB for entries with ligand similarity: