Target
Cycloartenol synthase
Ligand
BDBM50255531
Substrate
n/a
Meas. Tech.
ChEMBL_515551 (CHEMBL1036572)
IC50
700±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:
BDBM50255531
Synonyms:
4-chlorophenyl 4-(5-(ethyl(2-hydroxyethyl)amino)pentyl)cyclohexyl(methyl)carbamate hydrochloride | CHEMBL480259
Type:
Small organic molecule
Emp. Form.:
C23H37ClN2O3
Mol. Mass.:
425.004
SMILES:
CCN(CCO)CCCCC[C@H]1CC[C@@H](CC1)N(C)C(=O)Oc1ccc(Cl)cc1 |r,wU:14.17,wD:11.10,(19.37,-12.82,;18.05,-13.6,;18.08,-15.14,;16.75,-15.92,;15.41,-15.17,;14.08,-15.96,;19.42,-15.89,;20.74,-15.09,;22.1,-15.85,;23.42,-15.06,;24.77,-15.83,;26.11,-15.04,;27.44,-15.8,;28.77,-15.03,;28.77,-13.49,;27.44,-12.73,;26.11,-13.5,;30.11,-12.71,;30.1,-11.17,;31.45,-13.48,;31.47,-15.01,;32.78,-12.71,;32.78,-11.17,;34.11,-10.4,;34.12,-8.85,;32.78,-8.09,;32.78,-6.55,;31.46,-8.86,;31.46,-10.4,)|
Structure:
Search PDB for entries with ligand similarity: