BDBM50106244 6-[9-[1-formyl-(Z)-ethylidene]-1,6-dihydroxy-10-(3-hydroxypropyl)-6-methyl-(5S,6S)-spiro[4.5]dec-2-yl]-2-(4-methyl-3-pentenyl)-(2Z,4E)-2,4,6-heptatrienyl acetate::CHEMBL123519

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6]-[#8]-[#6](-[#6])=O)=[#6]\[#6]=[#6]\[#6](=[#6])-[#6@@H]-1-[#6]-[#6][C@@]2([#6@@H]-1-[#8])[#6@H](-[#6]-[#6]-[#6]-[#8])\[#6](-[#6]-[#6][C@]2([#6])[#8])=[#6](\[#6])-[#6]=O

InChI Key InChIKey=JYHVFAYKIOCMRM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50106244   

TargetRas guanyl-releasing protein 3(Human)
University of Michigan Cancer Center

Curated by ChEMBL
LigandPNGBDBM50106244(6-[9-[1-formyl-(Z)-ethylidene]-1,6-dihydroxy-10-(3...)
Affinity DataKi:  42nMAssay Description:Binding affinity for RasGPR3, guanine nucleotide exchange factorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
University of Michigan Cancer Center

Curated by ChEMBL
LigandPNGBDBM50106244(6-[9-[1-formyl-(Z)-ethylidene]-1,6-dihydroxy-10-(3...)
Affinity DataKi:  84nMAssay Description:Binding affinity for PKC alpha (C1b domain)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed