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TargetCyclin-dependent kinase 4
LigandBDBM50272870
Substrate/Competitorn/a
Meas. Tech.ChEMBL_513702 (CHEMBL974552)
IC50 9200±n/a nM
Citation Jenkins, PRWilson, JEmmerson, DGarcia, MDSmith, MRGray, SJBritton, RGMahale, SChaudhuri, B Design, synthesis and biological evaluation of new tryptamine and tetrahydro-beta-carboline-based selective inhibitors of CDK4. Bioorg Med Chem16:7728-39 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cyclin-dependent kinase 4
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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  Blast E-value cutoff:
BDBM50272870
n/a
NameBDBM50272870
Synonyms:CHEMBL498710 | N-(2-(1H-Indol-3-yl)ethyl)-4'-tert-butylbiphenyl-4-carboxamide
TypeSmall organic molecule
Emp. Form.C27H28N2O
Mol. Mass.396.524
SMILESCC(C)(C)c1ccc(cc1)-c1ccc(cc1)C(=O)NCCc1c[nH]c2ccccc12
Structure
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