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TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3
LigandBDBM50521937
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1885551 (CHEMBL4387133)
Ki<0.300000±n/a nM
Citation Bronner, SMMerrick, KAMurray, JSalphati, LMoffat, JGPang, JSneeringer, CJDompe, NCyr, PPurkey, HBoenig, GLLi, JKolesnikov, ALarouche-Gauthier, RLai, KWShen, XAubert-Nicol, SChen, YCCheong, JCrawford, JJHafner, MHaghshenas, PJakalian, ALeclerc, JPLim, NKO'Brien, TPlise, EGShalan, HSturino, CWai, JXiao, YYin, JZhao, LGould, SOlivero, AHeffron, TP Design of a brain-penetrant CDK4/6 inhibitor for glioblastoma. Bioorg Med Chem Lett29:2294-2301 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cyclin-dependent kinase 4/G1/S-specific cyclin-D3
Name:Cyclin-dependent kinase 4/G1/S-specific cyclin-D3
Synonyms:CDK4/Cyclin D3
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 1806445
Components:This complex has 2 components.
Component 1
Name:Cyclin-dependent kinase 4
Synonyms:CDK4 | CDK4_HUMAN | Cell division protein kinase 4 | Cyclin-dependent kinase 4 (CDK 4) | PSK-J3
Type:Enzyme Subunit
Mol. Mass.:33731.96
Organism:Homo sapiens (Human)
Description:P11802
Residue:303
Sequence:
MATSRYEPVAEIGVGAYGTVYKARDPHSGHFVALKSVRVPNGGGGGGGLPISTVREVALL
RRLEAFEHPNVVRLMDVCATSRTDREIKVTLVFEHVDQDLRTYLDKAPPPGLPAETIKDL
MRQFLRGLDFLHANCIVHRDLKPENILVTSGGTVKLADFGLARIYSYQMALTPVVVTLWY
RAPEVLLQSTYATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPR
DVSLPRGAFPPRGPRPVQSVVPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYLHKDEG
NPE
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Component 2
Name:G1/S-specific cyclin-D3
Synonyms:CCND3 | CCND3_HUMAN
Type:Enzyme
Mol. Mass.:32521.90
Organism:Homo sapiens (Human)
Description:P30281
Residue:292
Sequence:
MELLCCEGTRHAPRAGPDPRLLGDQRVLQSLLRLEERYVPRASYFQCVQREIKPHMRKML
AYWMLEVCEEQRCEEEVFPLAMNYLDRYLSCVPTRKAQLQLLGAVCMLLASKLRETTPLT
IEKLCIYTDHAVSPRQLRDWEVLVLGKLKWDLAAVIAHDFLAFILHRLSLPRDRQALVKK
HAQTFLALCATDYTFAMYPPSMIATGSIGAAVQGLGACSMSGDELTELLAGITGTEVDCL
RACQEQIEAALRESLREASQTSSSPAPKAPRGSSSQGPSQTSTPTDVTAIHL
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BDBM50521937
n/a
NameBDBM50521937
Synonyms:CHEMBL4564687
TypeSmall organic molecule
Emp. Form.C25H30F2N8
Mol. Mass.480.5561
SMILESC[C@@H]1CCCCn2ncc(c12)-c1nc(Nc2ccc(cn2)N2CC3(CN(CCF)C3)C2)ncc1F |r|
Structure
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