Target
Cytohesin-3
Ligand
BDBM50357882
Substrate
n/a
Meas. Tech.
ChEMBL_787632 (CHEMBL1918085)
Kd
>1000±n/a nM
Citation
 Anraku, KInoue, TSugimoto, KKudo, KOkamoto, YMorii, TMori, YOtsuka, M Design and synthesis of biotinylated inositol 1,3,4,5-tetrakisphosphate targeting Grp1 pleckstrin homology domain. Bioorg Med Chem 19:6833-41 (2011) [PubMed]  Article 
Target
Name:
Cytohesin-3
Synonyms:
CYH3_RAT | Cyth3 | PH, SEC7 and coiled-coil domain-containing protein 3 | Pscd3 | SEC7 homolog C | Sec7c | rSec7-3
Type:
PROTEIN
Mol. Mass.:
46329.05
Organism:
Rattus norvegicus
Description:
ChEMBL_787633
Residue:
400
Sequence:
MDEGGGGEGGSVPEDLSLEEREELLDIRRRKKELIDDIERLKYEIAEVMTEIDNLTSVEESKTTQRNKQIAMGRKKFNMDPKKGIQFLIENDLLQSSPEDVAQFLYKGEGLNKTVIGDYLGERDDFNIKVLQAFVELHEFADLNLVQALRQFLWSFRLPGEAQKIDRMMEAFASRYCLCNPGVFQSTDTCYVLSFAIIMLNTSLHNHNVRDKPTAERFITMNRGINEGGDLPEELLRNLYESIKNEPFKIPEDDGNDLTHTFFNPDREGWLLKLGGGRVKTWKRRWFILTDNCLYYFEYTTDKEPRGIIPLENLSIREVEDPRKPNCFELYNPSHKGQVIKACKTEADGRVVEGNHVVYRISAPSPEEKEEWMKSIKASISRDPFYDMLATRKRRIANKK
  
Inhibitor
Name:
BDBM50357882
Synonyms:
CHEMBL1916341
Type:
Small organic molecule
Emp. Form.:
C22H42N3O17P3S
Mol. Mass.:
745.565
SMILES:
O[C@@H]1[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](O)[C@@H]1OP(O)(=O)OCCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12 |r|
Structure:
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