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TargetCdc2
LigandBDBM27216
Substrate/Competitorn/a
Meas. Tech.ChEMBL_563793 (CHEMBL994305)
IC50 500±n/a nM
Citation Gray, NSWodicka, LThunnissen, AMNorman, TCKwon, SEspinoza, FHMorgan, DOBarnes, GLeClerc, SMeijer, LKim, SHLockhart, DJSchultz, PG Exploiting chemical libraries, structure, and genomics in the search for kinase inhibitors. Science281:533-538 (1998) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cdc2
Name:Cdc2
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:34220.62
Organism:Asterina pectinifera
Description:ChEMBL_563793
Residue:300
Sequence:
MEDYSKIEKIGEGTYGVVYKGRCKKDGSIVALKKIRLESEEEGVPSTAIREISLLKELQH
PNVVNLSNVLMQESRLYLVFEFLTMDLKKYMETLRGTTMDPALVKSYLHQIVQGILFCHC
RRVLHRDLKPQNLLIDEKGIIKLADFGLARAFGIPVRVYTHEVVTLWYRAPEVLLGSPRY
STPVDVWSIGCIFAEMVTKRPLFHGDSEIDQLFRIFRTPGTPTDKTWPGVTELPDHKSTF
PKWTTNNLAKSVKTLTLRNDLLQKMLIYDPAKRISCKAALSHPYLKDFEGGTVLPTRLGQ
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  Blast E-value cutoff:
BDBM27216
n/a
NameBDBM27216
Synonyms:(2R)-2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol | 2,6,9-Trisubstitute purine, 1 | CHEMBL23327 | Purvalanol A
TypeSmall organic molecule
Emp. Form.C19H25ClN6O
Mol. Mass.388.894
SMILESCC(C)[C@H](CO)Nc1nc(Nc2cccc(Cl)c2)c2ncn(C(C)C)c2n1
Structure
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