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TargetG1/S-specific cyclin-D1
LigandBDBM50319619
Substrate/Competitorn/a
Meas. Tech.Kinase Inhibition Assay
IC50 4.0e+3±n/a nM
Citation McInnes, CWang, SAnderson, SO'Boyle, JJackson, WKontopidis, GMeades, CMezna, MThomas, MWood, GLane, DPFischer, PM Structural determinants of CDK4 inhibition and design of selective ATP competitive inhibitors. Chem Biol11:525-34 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
G1/S-specific cyclin-D1
Name:G1/S-specific cyclin-D1
Synonyms:B-cell lymphoma 1 protein | BCL-1 | BCL-1 oncogene | BCL1 | CCND1 | CCND1_HUMAN | PRAD1 | PRAD1 oncogene
Type:Enzyme Subunit
Mol. Mass.:33717.70
Organism:Homo sapiens (Human)
Description:n/a
Residue:295
Sequence:
MEHQLLCCEVETIRRAYPDANLLNDRVLRAMLKAEETCAPSVSYFKCVQKEVLPSMRKIV
ATWMLEVCEEQKCEEEVFPLAMNYLDRFLSLEPVKKSRLQLLGATCMFVASKMKETIPLT
AEKLCIYTDNSIRPEELLQMELLLVNKLKWNLAAMTPHDFIEHFLSKMPEAEENKQIIRK
HAQTFVALCATDVKFISNPPSMVAAGSVVAAVQGLNLRSPNNFLSYYRLTRFLSRVIKCD
PDCLRACQEQIEALLESSLRQAQQNMDPKAAEEEEEEEEEVDLACTPTDVRDVDI
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  Blast E-value cutoff:
BDBM50319619
n/a
NameBDBM50319619
Synonyms:4-(2,4-Dimethylthiazol-5-yl)-N-(4-morpholinophenyl)pyrimidin-2-amine | Aminopyrimidine, 5 | CHEMBL1085626
TypeSmall organic molecule
Emp. Form.C19H21N5OS
Mol. Mass.367.468
SMILESCc1nc(C)c(s1)-c1ccnc(Nc2ccc(cc2)N2CCOCC2)n1
Structure
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