Target
Cyclin-dependent kinase 4
Ligand
BDBM50384600
Substrate
n/a
Meas. Tech.
ChEMBL_1868788 (CHEMBL4369854)
IC50
199±n/a nM
Citation
 Thomas, MGDe Rycker, MAjakane, MAlbrecht, SÁlvarez-Pedraglio, AIBoesche, MBrand, SCampbell, LCantizani-Perez, JCleghorn, LATCopley, RCBCrouch, SDDaugan, ADrewes, GFerrer, SGhidelli-Disse, SGonzalez, SGresham, SLHill, APHindley, SJLowe, RMMacKenzie, CJMacLean, LManthri, SMartin, FMiguel-Siles, JNguyen, VLNorval, SOsuna-Cabello, MWoodland, APatterson, SPena, IQuesada-Campos, MTReid, IHRevill, CRiley, JRuiz-Gomez, JRShishikura, YSimeons, FRCSmith, ASmith, VCSpinks, DStojanovski, LThomas, JThompson, SUnderwood, TGray, DWFiandor, JMGilbert, IHWyatt, PGRead, KDMiles, TJ Identification of GSK3186899/DDD853651 as a Preclinical Development Candidate for the Treatment of Visceral Leishmaniasis. J Med Chem 62:1180-1202 (2019) [PubMed]  Article 
Target
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:
Human
Description:
P11802
Residue:
303
Sequence:
MATSRYEPVAEIGVGAYGTVYKARDPHSGHFVALKSVRVPNGGGGGGGLPISTVREVALLRRLEAFEHPNVVRLMDVCATSRTDREIKVTLVFEHVDQDLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHANCIVHRDLKPENILVTSGGTVKLADFGLARIYSYQMALTPVVVTLWYRAPEVLLQSTYATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLPRGAFPPRGPRPVQSVVPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYLHKDEGNPE
  
Inhibitor
Name:
BDBM50384600
Synonyms:
CHEMBL2036792 | US9744172, Compound UNC00000563A
Type:
Small organic molecule
Emp. Form.:
C23H32N8
Mol. Mass.:
420.5538
SMILES:
CNc1ncc2c(nn(CC3CCC(N)CC3)c2n1)-c1ccc(cc1)N1CCNCC1 |(53.41,-28.01,;54.75,-28.78,;56.08,-28.01,;56.08,-26.46,;57.41,-25.69,;58.74,-26.46,;60.22,-25.98,;61.13,-27.23,;60.22,-28.49,;60.7,-29.95,;59.67,-31.09,;58.16,-30.76,;57.13,-31.9,;57.6,-33.37,;56.56,-34.51,;59.11,-33.69,;60.14,-32.55,;58.75,-28.01,;57.41,-28.78,;60.69,-24.51,;62.2,-24.2,;62.68,-22.74,;61.65,-21.59,;60.13,-21.92,;59.67,-23.38,;62.12,-20.13,;63.62,-19.81,;64.1,-18.35,;63.07,-17.2,;61.56,-17.52,;61.08,-18.99,)|
Structure:
Search PDB for entries with ligand similarity: