BindingDB logo
myBDB logout

null

SMILES: C[C@@H]1CCCC(=C)[C@]1(C)CCc1ccoc1

InChI Key: InChIKey=VFZHDBFYTSLCHG-HIFRSBDPSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479041   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tyrosine-protein phosphatase non-receptor type 1


(Homo sapiens (Human))
BDBM50479041
PNG
(CHEMBL469255 | Microcionin-4)
Show SMILES C[C@@H]1CCCC(=C)[C@]1(C)CCc1ccoc1 |r|
Show InChI InChI=1S/C15H22O/c1-12-5-4-6-13(2)15(12,3)9-7-14-8-10-16-11-14/h8,10-11,13H,1,4-7,9H2,2-3H3/t13-,15+/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.11E+4n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PTP1B catalytic domain


J Nat Prod 71: 1399-403 (2008)


Article DOI: 10.1021/np8002035
BindingDB Entry DOI: 10.7270/Q2VT1VW1
More data for this
Ligand-Target Pair