Target
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1
Ligand
BDBM50001580
Substrate
n/a
Meas. Tech.
ChEMBL_1336031 (CHEMBL3240324)
IC50
9.0±n/a nM
Citation
Target
Name:
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1
Synonyms:
CDK4/CycD | CDK4/CycD1 | CDK4/Cyclin D1 | CDK4/D1 | Cyclin-Dependent Kinase 4 (CDK4) | Cyclin-dependent kinase 4 | Cyclin-dependent kinase 4/G1/S-specific cyclin D1 | Cyclin-dependent kinase 4/cyclin D1
Type:
Protein Complex
Mol. Mass.:
n/a
Description:
CDK4/D1 complexes were purified from insect cells co-infected with baculovirus vectors containing each of the components.
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:
MATSRYEPVAEIGVGAYGTVYKARDPHSGHFVALKSVRVPNGGGGGGGLPISTVREVALLRRLEAFEHPNVVRLMDVCATSRTDREIKVTLVFEHVDQDLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHANCIVHRDLKPENILVTSGGTVKLADFGLARIYSYQMALTPVVVTLWYRAPEVLLQSTYATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLPRGAFPPRGPRPVQSVVPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYLHKDEGNPE
  
Component 2
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:
MEHQLLCCEVETIRRAYPDANLLNDRVLRAMLKAEETCAPSVSYFKCVQKEVLPSMRKIVATWMLEVCEEQKCEEEVFPLAMNYLDRFLSLEPVKKSRLQLLGATCMFVASKMKETIPLTAEKLCIYTDNSIRPEELLQMELLLVNKLKWNLAAMTPHDFIEHFLSKMPEAEENKQIIRKHAQTFVALCATDVKFISNPPSMVAAGSVVAAVQGLNLRSPNNFLSYYRLTRFLSRVIKCDPDCLRACQEQIEALLESSLRQAQQNMDPKAAEEEEEEEEEVDLACTPTDVRDVDI
  
Inhibitor
Name:
BDBM50001580
Synonyms:
CHEMBL3237715
Type:
Small organic molecule
Emp. Form.:
C27H34N8O2S
Mol. Mass.:
534.676
SMILES:
C[C@H]1CC[C@@H](CC1)n1c2cnccc2c2cnc(Nc3ccc(nn3)N3CCC(CS(C)(=O)=O)CC3)nc12 |r,wU:4.7,wD:1.0,(9.65,-57.17,;9.18,-55.71,;10.22,-54.56,;9.75,-53.09,;8.24,-52.78,;7.21,-53.92,;7.68,-55.38,;7.77,-51.31,;8.68,-50.06,;10.21,-49.91,;10.84,-48.5,;9.93,-47.25,;8.4,-47.41,;7.78,-48.81,;6.31,-49.28,;4.96,-48.52,;3.64,-49.3,;3.65,-50.83,;2.32,-51.6,;2.3,-53.14,;3.62,-53.91,;3.61,-55.44,;2.27,-56.2,;.95,-55.42,;.97,-53.89,;2.26,-57.75,;.92,-58.5,;.9,-60.03,;2.23,-60.82,;2.21,-62.36,;3.53,-63.15,;4.87,-62.4,;2.75,-64.47,;4.29,-64.47,;3.57,-60.07,;3.59,-58.52,;4.98,-51.6,;6.3,-50.83,)|
Structure:
Search PDB for entries with ligand similarity: