Target
RAF proto-oncogene serine/threonine-protein kinase
Ligand
BDBM50436438
Substrate
n/a
Meas. Tech.
ADP-Glo Kinase Assay
pH
7.5±n/a
IC50
175±n/a nM
Comments
extracted
Citation
 Hammock, BDHwang, SHWecksler, ATMorisseau, C Sorafenib derivatives as sEH inhibitors US Patent  US9029401 Publication Date 5/12/2015 
Target
Name:
RAF proto-oncogene serine/threonine-protein kinase
Synonyms:
C-Raf Protein Kinase | Proto-oncogene c-RAF (RAF1) | RAF | RAF proto-oncogene serine/threonine-protein kinase (C-Raf) | RAF1 | RAF1_HUMAN | Raf-1 | Serine/threonine-protein kinase RAF | Serine/threonine-protein kinase C-Raf | cRaf
Type:
Serine/threonine-protein kinase
Mol. Mass.:
73082.52
Organism:
Homo sapiens (Human)
Description:
P04049
Residue:
648
Sequence:
MEHIQGAWKTISNGFGFKDAVFDGSSCISPTIVQQFGYQRRASDDGKLTDPSKTSNTIRVFLPNKQRTVVNVRNGMSLHDCLMKALKVRGLQPECCAVFRLLHEHKGKKARLDWNTDAASLIGEELQVDFLDHVPLTTHNFARKTFLKLAFCDICQKFLLNGFRCQTCGYKFHEHCSTKVPTMCVDWSNIRQLLLFPNSTIGDSGVPALPSLTMRRMRESVSRMPVSSQHRYSTPHAFTFNTSSPSSEGSLSQRQRSTSTPNVHMVSTTLPVDSRMIEDAIRSHSESASPSALSSSPNNLSPTGWSQPKTPVPAQRERAPVSGTQEKNKIRPRGQRDSSYYWEIEASEVMLSTRIGSGSFGTVYKGKWHGDVAVKILKVVDPTPEQFQAFRNEVAVLRKTRHVNILLFMGYMTKDNLAIVTQWCEGSSLYKHLHVQETKFQMFQLIDIARQTAQGMDYLHAKNIIHRDMKSNNIFLHEGLTVKIGDFGLATVKSRWSGSQQVEQPTGSVLWMAPEVIRMQDNNPFSFQSDVYSYGIVLYELMTGELPYSHINNRDQIIFMVGRGYASPDLSKLYKNCPKAMKRLVADCVKKVKEERPLFPQILSSIELLQHSLPKINRSASEPSLHRAAHTEDINACTLTTSPRLPVF
  
Inhibitor
Name:
BDBM50436438
Synonyms:
CHEMBL2397146 | US9029401, 2316
Type:
Small organic molecule
Emp. Form.:
C21H22ClF3N4O3
Mol. Mass.:
470.873
SMILES:
CNC(=O)c1ccc(O[C@H]2CC[C@@H](CC2)NC(=O)Nc2ccc(Cl)c(c2)C(F)(F)F)cn1 |r,wU:9.8,wD:12.15,(21.22,-29.7,;19.89,-28.92,;18.55,-29.69,;18.55,-31.23,;17.22,-28.92,;15.88,-29.69,;14.55,-28.91,;14.56,-27.37,;13.23,-26.6,;11.89,-27.36,;11.89,-28.9,;10.56,-29.66,;9.23,-28.9,;9.23,-27.36,;10.56,-26.58,;7.9,-29.67,;6.56,-28.91,;6.56,-27.37,;5.23,-29.68,;3.9,-28.91,;2.58,-29.68,;1.24,-28.92,;1.23,-27.37,;-.12,-26.61,;2.57,-26.6,;3.9,-27.37,;2.57,-25.06,;3.9,-24.29,;1.23,-24.29,;2.55,-23.51,;15.89,-26.61,;17.22,-27.37,)|
Structure:
Search PDB for entries with ligand similarity: