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TargetGeranylgeranyl transferase type-1 subunit beta
LigandBDBM16179
Substrate/Competitorn/a
Meas. Tech.ChEMBL_72108 (CHEMBL683552)
IC50 3400±n/a nM
Citation Bell, IMGallicchio, SNAbrams, MBeshore, DCBuser, CACulberson, JCDavide, JEllis-Hutchings, MFernandes, CGibbs, JBGraham, SLHartman, GDHeimbrook, DCHomnick, CFHuff, JRKassahun, KKoblan, KSKohl, NELobell, RBLynch, JJMiller, PAOmer, CARodrigues, ADWalsh, ESWilliams, TM Design and biological activity of (S)-4-(5-([1-(3-chlorobenzyl)-2-oxopyrrolidin-3-ylamino]methyl)imidazol-1-ylmethyl)benzonitrile, a 3-aminopyrrolidinone farnesyltransferase inhibitor with excellent cell potency. J Med Chem44:2933-49 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Geranylgeranyl transferase type-1 subunit beta
Name:Geranylgeranyl transferase type-1 subunit beta
Synonyms:2.5.1.59 | GGTase-I-beta | Geranylgeranyl transferase type I | Geranylgeranyl transferase type I beta subunit | Geranylgeranyl transferase type I subunit beta | Geranylgeranyl transferase type-1 subunit beta | PGGT1B | PGTB1_HUMAN | Protein farnesyl/geranylgeranyl transferase | Type I protein geranyl-geranyltransferase subunit beta
Type:n/a
Mol. Mass.:42369.84
Organism:Homo sapiens (Human)
Description:n/a
Residue:377
Sequence:
MAATEDERLAGSGEGERLDFLRDRHVRFFQRCLQVLPERYSSLETSRLTIAFFALSGLDM
LDSLDVVNKDDIIEWIYSLQVLPTEDRSNLNRCGFRGSSYLGIPFNPSKAPGTAHPYDSG
HIAMTYTGLSCLVILGDDLSRVNKEACLAGLRALQLEDGSFCAVPEGSENDMRFVYCASC
ICYMLNNWSGMDMKKAITYIRRSMSYDNGLAQGAGLESHGGSTFCGIASLCLMGKLEEVF
SEKELNRIKRWCIMRQQNGYHGRPNKPVDTCYSFWVGATLKLLKIFQYTNFEKNRNYILS
TQDRLVGGFAKWPDSHPDALHAYFGICGLSLMEESGICKVHPALNVSTRTSERLLDLHQS
WKTKDSKQCSENVHIST
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  Blast E-value cutoff:
BDBM16179
n/a
NameBDBM16179
Synonyms:4-{[5-({[(3S)-1-(3-chlorobenzyl)-2-oxopyrrolidin-3-yl]amino}methyl)-1H-imidazol-1-yl]methyl}benzonitrile | 4-{[5-({[(3S)-1-[(3-chlorophenyl)methyl]-2-oxopyrrolidin-3-yl]amino}methyl)-1H-imidazol-1-yl]methyl}benzonitrile | CHEMBL312137 | MSD-1
TypeSmall organic molecule
Emp. Form.C23H22ClN5O
Mol. Mass.419.907
SMILESClc1cccc(CN2CC[C@H](NCc3cncn3Cc3ccc(cc3)C#N)C2=O)c1 |r|
Structure
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