Reaction Details Report a problem with these data
Target
CAAX prenyl protease 2
Ligand
BDBM50500103
Substrate
n/a
Meas. Tech.
ChEMBL_1541784 (CHEMBL3742598)
IC50
5000±n/a nM
Citation
 Mohammed, I; Hampton, SE; Ashall, L; Hildebrandt, ER; Kutlik, RA; Manandhar, SP; Floyd, BJ; Smith, HE; Dozier, JK; Distefano, MD; Schmidt, WK; Dore, TM 8-Hydroxyquinoline-based inhibitors of the Rce1 protease disrupt Ras membrane localization in human cells. Bioorg Med Chem 24:160-78 (2016) [PubMed]  Article 
Target
Name:
CAAX prenyl protease 2
Synonyms:
CAAX prenyl protease 2 | FACE-2 | FACE2 | FACE2_HUMAN | Farnesylated proteins-converting enzyme 2 | Prenyl protein specific protease | Prenyl protein-specific endoprotease 2 | RCE1 | RCE1 homolog | RCE1A | RCE1B | hRCE1
Type:
PROTEIN
Mol. Mass.:
35839.94
Organism:
Homo sapiens (Human)
Description:
ChEMBL_194935
Residue:
329
Sequence:
MAALGGDGLRLLSVSRPERPPESAALGGLGPGLCCWVSVFSCLSLACSYVGSLYVWKSELPRDHPAVIKRRFTSVLVVSSLSPLCVLLWRELTGIQPGTSLLTLMGFRLEGIFPAALLPLLLTMILFLGPLMQLSMDCPCDLADGLKVVLAPRSWARCLTDMRWLRNQVIAPLTEELVFRACMLPMLAPCMGLGPAVFTCPLFFGVAHFHHIIEQLRFRQSSVGNIFLSAAFQFSYTAVFGAYTAFLFIRTGHLIGPVLCHSFCNYMGFPAVCAALEHPQRRPLLAGYALGVGLFLLLLQPLTDPKLYGSLPLCVLLERAGDSEAPLCS
  
Inhibitor
Name:
BDBM50500103
Synonyms:
CHEMBL3742211
Type:
Small organic molecule
Emp. Form.:
C27H27NO
Mol. Mass.:
381.5094
SMILES:
CC(C)(C)c1ccc(NC(c2ccccc2)c2ccc3ccccc3c2O)cc1
Structure:
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