Reaction Details Report a problem with these data
Target
Vascular endothelial growth factor receptor 2
Ligand
BDBM50568078
Substrate
n/a
Meas. Tech.
ChEMBL_2104429 (CHEMBL4812932)
IC50
2200±n/a nM
Citation
 Yang, WS; Qi, XR; Xu, QZ; Yuan, CH; Yi, YH; Tang, HF; Shen, L; Han, H A new sulfated triterpene glycoside from the sea cucumber Colochirus quadrangularis, and evaluation of its antifungal, antitumor and immunomodulatory activities. Bioorg Med Chem 41:0 (2021) [PubMed]  Article 
Target
Name:
Vascular endothelial growth factor receptor 2
Synonyms:
CD_antigen=CD309 | Fetal liver kinase 1 | Flk-1 | Flk1 | Kdr | Kinase NYK | Protein-tyrosine kinase receptor flk-1 | VEGFR-2 | VGFR2_MOUSE
Type:
PROTEIN
Mol. Mass.:
150451.92
Organism:
Mus musculus
Description:
ChEMBL_12469
Residue:
1345
Sequence:
MESKALLAVALWFCVETRAASVGLPGDFLHPPKLSTQKDILTILANTTLQITCRGQRDLDWLWPNAQRDSEERVLVTECGGGDSIFCKTLTIPRVVGNDTGAYKCSYRDVDIASTVYVYVRDYRSPFIASVSDQHGIVYITENKNKTVVIPCRGSISNLNVSLCARYPEKRFVPDGNRISWDSEIGFTLPSYMISYAGMVFCEAKINDETYQSIMYIVVVVGYRIYDVILSPPHEIELSAGEKLVLNCTARTELNVGLDFTWHSPPSKSHHKKIVNRDVKPFPGTVAKMFLSTLTIESVTKSDQGEYTCVASSGRMIKRNRTFVRVHTKPFIAFGSGMKSLVEATVGSQVRIPVKYLSYPAPDIKWYRNGRPIESNYTMIVGDELTIMEVTERDAGNYTVILTNPISMEKQSHMVSLVVNVPPQIGEKALISPMDSYQYGTMQTLTCTVYANPPLHHIQWYWQLEEACSYRPGQTSPYACKEWRHVEDFQGGNKIEVTKNQYALIEGKNKTVSTLVIQAANVSALYKCEAINKAGRGERVISFHVIRGPEITVQPAAQPTEQESVSLLCTADRNTFENLTWYKLGSQATSVHMGESLTPVCKNLDALWKLNGTMFSNSTNDILIVAFQNASLQDQGDYVCSAQDKKTKKRHCLVKQLIILERMAPMITGNLENQTTTIGETIEVTCPASGNPTPHITWFKDNETLVEDSGIVLRDGNRNLTIRRVRKEDGGLYTCQACNVLGCARAETLFIIEGAQEKTNLEVIILVGTAVIAMFFWLLLVIVLRTVKRANEGELKTGYLSIVMDPDELPLDERCERLPYDASKWEFPRDRLKLGKPLGRGAFGQVIEADAFGIDKTATCKTVAVKMLKEGATHSEHRALMSELKILIHIGHHLNVVNLLGACTKPGGPLMVIVEFCKFGNLSTYLRGKRNEFVPYKSKGARFRQGKDYVGELSVDLKRRLDSITSSQSSASSGFVEEKSLSDVEEEEASEELYKDFLTLEHLICYSFQVAKGMEFLASRKCIHRDLAARNILLSEKNVVKICDFGLARDIYKDPDYVRKGDARLPLKWMAPETIFDRVYTIQSDVWSFGVLLWEIFSLGASPYPGVKIDEEFCRRLKEGTRMRAPDYTTPEMYQTMLDCWHEDPNQRPSFSELVEHLGNLLQANAQQDGKDYIVLPMSETLSMEEDSGLSLPTSPVSCMEEEEVCDPKFHYDNTAGISHYLQNSKRKSRPVSVKTFEDIPLEEPEVKVIPDDSQTDSGMVLASEELKTLEDRNKLSPSFGGMMPSKSRESVASEGSNQTSGYQSGYHSDDTDTTVYSSDEAGLLKMVDAAVHADSGTTLRSPPV
  
Inhibitor
Name:
BDBM50568078
Synonyms:
CHEMBL4865518
Type:
Small organic molecule
Emp. Form.:
C55H85NaO25S
Mol. Mass.:
1201.303
SMILES:
[Na;v0+].[H][C@]12[#6@H](-[#6][C@@]3([#6])[#6]4=[#6]-[#6]-[#6]5C([#6])([#6])[C@]([H])([#6]-[#6][C@]5([#6])[C@]4([H])[#6]-[#6][C@]13[#6](=O)-[#8][C@@]2([#6])[#6]-[#6]-[#6]-[#6](-[#6])=[#6])[#8]-[#6@@H]1-[#8]-[#6]-[#6@@H](-[#8]S([#8-])(=O)=O)-[#6@H](-[#8])[C@@]1([H])[#8]-[#6@@H]-1-[#8]-[#6@H](-[#6])-[#6@@H](-[#8][C@]2([H])[#8]-[#6]-[#6@@H](-[#8])-[#6@H](-[#8][C@]3([H])[#8]-[#6@H](-[#6]-[#8])-[#6@@H](-[#8])-[#6@H](-[#8]-[#6])-[#6@H]3-[#8])-[#6@H]2-[#8])-[#6@H](-[#8])-[#6@H]-1-[#8])-[#8]-[#6](-[#6])=O |r,t:6|
Structure:
Search PDB for entries with ligand similarity: