Target
RAF proto-oncogene serine/threonine-protein kinase
Ligand
BDBM202787
Substrate
n/a
Meas. Tech.
ChEMBL_1663046 (CHEMBL4012727)
EC50
300±n/a nM
Citation
 Nishiguchi, GARico, ATanner, HAversa, RJTaft, BRSubramanian, SSetti, LBurger, MTWan, LTamez, VSmith, ALou, YBarsanti, PAAppleton, BAMamo, MTandeske, LDix, ITellew, JEHuang, SMathews Griner, LACooke, VGVan Abbema, AMerritt, HMa, SGampa, KFeng, FYuan, JWang, YHaling, JRVaziri, SHekmat-Nejad, MJansen, JMPolyakov, VZang, RSethuraman, VAmiri, PSingh, MLees, EShao, WStuart, DDDillon, MPRamurthy, S Design and Discovery of N-(2-Methyl-5'-morpholino-6'-((tetrahydro-2H-pyran-4-yl)oxy)-[3,3'-bipyridin]-5-yl)-3-(trifluoromethyl)benzamide (RAF709): A Potent, Selective, and Efficacious RAF Inhibitor Targeting RAS Mutant Cancers. J Med Chem 60:4869-4881 (2017) [PubMed]  Article 
Target
Name:
RAF proto-oncogene serine/threonine-protein kinase
Synonyms:
C-Raf Protein Kinase | Proto-oncogene c-RAF (RAF1) | RAF proto-oncogene serine/threonine-protein kinase (C-Raf) | Raf-1 | Serine/threonine-protein kinase RAF | Serine/threonine-protein kinase C-Raf | cRaf | RAF1_HUMAN | RAF1 | RAF
Type:
Serine/threonine-protein kinase
Mol. Mass.:
73082.52
Organism:
Human
Description:
P04049
Residue:
648
Sequence:
MEHIQGAWKTISNGFGFKDAVFDGSSCISPTIVQQFGYQRRASDDGKLTDPSKTSNTIRVFLPNKQRTVVNVRNGMSLHDCLMKALKVRGLQPECCAVFRLLHEHKGKKARLDWNTDAASLIGEELQVDFLDHVPLTTHNFARKTFLKLAFCDICQKFLLNGFRCQTCGYKFHEHCSTKVPTMCVDWSNIRQLLLFPNSTIGDSGVPALPSLTMRRMRESVSRMPVSSQHRYSTPHAFTFNTSSPSSEGSLSQRQRSTSTPNVHMVSTTLPVDSRMIEDAIRSHSESASPSALSSSPNNLSPTGWSQPKTPVPAQRERAPVSGTQEKNKIRPRGQRDSSYYWEIEASEVMLSTRIGSGSFGTVYKGKWHGDVAVKILKVVDPTPEQFQAFRNEVAVLRKTRHVNILLFMGYMTKDNLAIVTQWCEGSSLYKHLHVQETKFQMFQLIDIARQTAQGMDYLHAKNIIHRDMKSNNIFLHEGLTVKIGDFGLATVKSRWSGSQQVEQPTGSVLWMAPEVIRMQDNNPFSFQSDVYSYGIVLYELMTGELPYSHINNRDQIIFMVGRGYASPDLSKLYKNCPKAMKRLVADCVKKVKEERPLFPQILSSIELLQHSLPKINRSASEPSLHRAAHTEDINACTLTTSPRLPVF
  
Inhibitor
Name:
BDBM202787
Synonyms:
US9694016, 134 | US9242969, 134 | US10245267, Example 134 | US10709712, Example 134
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: