Reaction Details
Report a problem with these data
Report a problem with these dataTarget
GTPase KRas
Ligand
BDBM50539745
Substrate
n/a
Meas. Tech.
ChEMBL_1979212 (CHEMBL4612347)
IC50
1180±n/a nM
Citation
Fell, JB; Fischer, JP; Baer, BR; Blake, JF; Bouhana, K; Briere, DM; Brown, KD; Burgess, LE; Burns, AC; Burkard, MR; Chiang, H; Chicarelli, MJ; Cook, AW; Gaudino, JJ; Hallin, J; Hanson, L; Hartley, DP; Hicken, EJ; Hingorani, GP; Hinklin, RJ; Mejia, MJ; Olson, P; Otten, JN; Rhodes, SP; Rodriguez, ME; Savechenkov, P; Smith, DJ; Sudhakar, N; Sullivan, FX; Tang, TP; Vigers, GP; Wollenberg, L; Christensen, JG; Marx, MA Identification of the Clinical Development Candidate J Med Chem 63:6679-6693 (2020) [PubMed] Article More Info.:
Target
Name:
GTPase KRas
Synonyms:
GTPase KRas, N-terminally processed | K-Ras 2 | KRAS | KRAS2 | Ki-Ras | RASK2 | RASK_HUMAN | c-K-ras | c-Ki-ras
Type:
PROTEIN
Mol. Mass.:
21656.10
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1476955
Residue:
189
Sequence:
MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQRVEDAFYTLVREIRQYRLKKISKEEKTPGCVKIKKCIIM
Inhibitor
Name:
BDBM50539745
Synonyms:
CHEMBL4642347
Type:
Small organic molecule
Emp. Form.:
C30H40N8O2
Mol. Mass.:
544.691
SMILES:
CC(C)c1ccc2[nH]ncc2c1N1CCc2c(C1)nc(OC[C@@H]1CCCN1C)nc2N1CCN(CC1)C(=O)C=C |r|
Structure:
