Target
Son of sevenless homolog 1 [564-1049]
Ligand
BDBM609383
Substrate
n/a
Meas. Tech.
HTRF Displacement Assay
IC50
7.20±n/a nM
Citation
 Marx, MAKetcham, JMSmith, CRLawson, JDBurns, ACWang, XKulyk, SIvetac, A SOS1 inhibitors US Patent  US11702418 Publication Date 7/18/2023 
Target
Name:
Son of sevenless homolog 1 [564-1049]
Synonyms:
SOS1 | SOS1_HUMAN | Son of sevenless homolog 1 (SOS1)(564-1049)
Type:
Enzyme Catalytic Domain
Mol. Mass.:
56970.22
Organism:
n/a
Description:
aa 564-1049
Residue:
486
Sequence:
EEQMRLPSADVYRFAEPDSEENIIFEENMQPKAGIPIIKAGTVIKLIERLTYHMYADPNFVRTFLTTYRSFCKPQELLSLIIERFEIPEPEPTEADRIAIENGDQPLSAELKRFRKEYIQPVQLRVLNVCRHWVEHHFYDFERDAYLLQRMEEFIGTVRGKAMKKWVESITKIIQRKKIARDNGPGHNITFQSSPPTVEWHISRPGHIETFDLLTLHPIEIARQLTLLESDLYRAVQPSELVGSVWTKEDKEINSPNLLKMIRHTTNLTLWFEKCIVETENLEERVAVVSRIIEILQVFQELNNFNGVLEVVSAMNSSPVYRLDHTFEQIPSRQKKILEEAHELSEDHYKKYLAKLRSINPPCVPFFGIYLTNILKTEEGNPEVLKRHGKELINFSKRRKVAEITGEIQQYQNQPYCLRVESDIKRFFENLNPMGNSMEKEFTDYLFNKSLEIEPRNPKPLPRFPKKYSYPLKSPGVRPSNPRPGT
 
Inhibitor
Name:
BDBM609383
Synonyms:
(R)—N-(1-(5-(2-((dimethylamino)methyl)phenyl)thiophen-2-yl)ethyl)-4-isopropyl-6,7-dimethoxyphthalazin-1-amine | US11702418, Example 5-1
Type:
Small organic molecule
Emp. Form.:
C28H34N4O2S
Mol. Mass.:
490.66
SMILES:
COc1cc2c(N[C@H](C)c3ccc(s3)-c3ccccc3CN(C)C)nnc(C(C)C)c2cc1OC |r|
Structure:
Search PDB for entries with ligand similarity: