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TargetCAAX prenyl protease 2
LigandBDBM50500104
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1541784 (CHEMBL3742598)
IC50 38000±n/a nM
Citation Mohammed, IHampton, SEAshall, LHildebrandt, ERKutlik, RAManandhar, SPFloyd, BJSmith, HEDozier, JKDistefano, MDSchmidt, WKDore, TM 8-Hydroxyquinoline-based inhibitors of the Rce1 protease disrupt Ras membrane localization in human cells. Bioorg Med Chem24:160-78 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
CAAX prenyl protease 2
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:
MAALGGDGLRLLSVSRPERPPESAALGGLGPGLCCWVSVFSCLSLACSYVGSLYVWKSEL
PRDHPAVIKRRFTSVLVVSSLSPLCVLLWRELTGIQPGTSLLTLMGFRLEGIFPAALLPL
LLTMILFLGPLMQLSMDCPCDLADGLKVVLAPRSWARCLTDMRWLRNQVIAPLTEELVFR
ACMLPMLAPCMGLGPAVFTCPLFFGVAHFHHIIEQLRFRQSSVGNIFLSAAFQFSYTAVF
GAYTAFLFIRTGHLIGPVLCHSFCNYMGFPAVCAALEHPQRRPLLAGYALGVGLFLLLLQ
PLTDPKLYGSLPLCVLLERAGDSEAPLCS
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  Blast E-value cutoff:
BDBM50500104
n/a
NameBDBM50500104
Synonyms:CHEMBL3739592
TypeSmall organic molecule
Emp. Form.C22H17N3O3
Mol. Mass.371.3887
SMILESOC(=O)c1ccc(NC(c2ccccn2)c2ccc3cccnc3c2O)cc1
Structure
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