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Target
Cytohesin-3
Ligand
BDBM50075651
Substrate
n/a
Meas. Tech.
ChEMBL_787633 (CHEMBL1918086)
Kd
100±n/a nM
Citation
 Anraku, K; Inoue, T; Sugimoto, K; Kudo, K; Okamoto, Y; Morii, T; Mori, Y; Otsuka, 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:
BDBM50075651
Synonyms:
1D-myo-inositol 1,3,4,5-tetrakis(dihydrogen phosphate) | 1D-myo-inositol 1,3,4,5-tetrakisphosphate | CHEMBL23552
Type:
Small organic molecule
Emp. Form.:
C6H16O18P4
Mol. Mass.:
500.0755
SMILES:
O[C@H]1[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
Structure:
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