BDBM50330178 CHEMBL1269578::desulfo-Yessotoxin

SMILES C[C@H]1CC[C@]2(C)O[C@]3(C)CC[C@@H]4O[C@@H]5C[C@@H]6O[C@@H]7C[C@H](O)[C@@](C)(CCO)O[C@H]7C[C@H]6O[C@H]5C[C@H]4O[C@H]3C[C@H]2O[C@H]2C[C@H]3O[C@H]4C[C@H]5O[C@@H](C(=C)C[C@@H]5O[C@]4(C)[C@H](O)[C@@H]3O[C@H]12)[C@](C)(O)\C=C\C(=C)CC=C

InChI Key InChIKey=CNNCDXZYIDBDPG-VOUFGAANSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50330178   

TargetRas-related protein Rap-1A(Homo sapiens (Human))
Osaka University

Curated by ChEMBL
LigandPNGBDBM50330178(CHEMBL1269578 | desulfo-Yessotoxin)
Affinity DataKd:  500nMAssay Description:Binding affinity to RAP1A in human RBC membrane by surface plasmon resonance analysis with inverted configurationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed