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Target
RAS guanyl-releasing protein 1
Ligand
BDBM50096601
Substrate
n/a
Meas. Tech.
ChEMBL_163499 (CHEMBL772411)
Ki
13.92±n/a nM
Citation
 Rong, SB; Enyedy, IJ; Qiao, L; Zhao, L; Ma, D; Pearce, LL; Lorenzo, PS; Stone, JC; Blumberg, PM; Wang, S; Kozikowski, AP Structural basis of RasGRP binding to high-affinity PKC ligands. J Med Chem 45:853-60 (2002) [PubMed]  Article 
Target
Name:
RAS guanyl-releasing protein 1
Synonyms:
GRP1_RAT | RAS guanyl releasing protein 1 | Rasgrp | Rasgrp1
Type:
PROTEIN
Mol. Mass.:
90263.87
Organism:
Rattus norvegicus
Description:
ChEMBL_163499
Residue:
795
Sequence:
MGTLGKAREAPRKPCHGSRAGPKGRLEAKSTNSPLPAQPSLAQITQFRMMVSLGHLAKGASLDDLIDSCIQSFDADGNLCRSNQLLQVMLTMHRIIISSAELLQKLMNLYKDALEKNSPGICLKICYFVRYWITEFWIMFKMDASLTSTMEEFQDLVKANGEESHCHLIDTTQINSRDWSRKLTQRIKSNTSKKRKVSLLFDHLEPEELSEHLTYLEFKSFRRISFSDYQNYLVNSCVKENPTMERSIALCNGISQWVQLMVLSRPTPQLRAEVFIKFIHVAQKLHQLQNFNTLMAVIGGLCHSSISRLKETSSHVPHEINKVLGEMTELLSSCRNYDNYRRAYGECTHFKIPILGVHLKDLISLYEAMPDYLEDGKVNVQKLLALYNHINELVQLQDVAPPLDANKDLVHLLTLSLDLYYTEDEIYELSYAREPRNHRAPPLTPSKPPVVVDWASGVSPKPDPKTISKHVQRMVDSVFKNYDLDQDGYISQEEFEKIAASFPFSFCVMDKDREGLISRDEITAYFMRASSIYSKLGLGFPHNFQETTYLKPTFCDNCAGFLWGVIKQGYRCKDCGMNCHKQCKDLVVFECKKRSKSPAVSTENISSVVPMSTLCPLGTKDLLHAPEEGSFIFQNGEVVDHSEESKDRTIMLLGVSSQKISVRLKRTVAHKTTQTESFPWVGGEMPPGHFVLTSPRKSAQGALYVHSPASPCPSPALVRKRAFVKWENKESLIKPKPELHLRLRTYQELEQEVNTLRADNDALKIQLKYAQKQIESLQLGKSNHVLAQMDHGDGT
  
Inhibitor
Name:
BDBM50096601
Synonyms:
(2S,5S)-8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7-methoxy-1-methyl-1,4,5,6-tetrahydro-2H-benzo[e][1,4]diazocin-3-one | 8-Dec-1-ynyl-5-hydroxymethyl-2-isopropyl-7-methoxy-1-methyl-1,4,5,6-tetrahydro-2H-benzo[e][1,4]diazocin-3-one | CHEMBL7078
Type:
Small organic molecule
Emp. Form.:
C26H40N2O3
Mol. Mass.:
428.6074
SMILES:
CCCCCCCCC#Cc1ccc2N(C)[C@@H](C(C)C)C(=O)N[C@H](CO)Cc2c1OC
Structure:
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