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BDBM50241697 3,5'-dimethoxy-4-hydroxy-6'',6''-dimethylpyran[2'',3'':3',4']stilbene::CHEMBL463598

SMILES: COc1cc(\C=C\c2cc(OC)c3C=CC(C)(C)Oc3c2)ccc1O

InChI Key: InChIKey=AVURBDQHFAMVEO-AATRIKPKSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241697   
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
Ornithine decarboxylase


(Homo sapiens (Human))
BDBM50241697
PNG
(3,5'-dimethoxy-4-hydroxy-6'',6''-dimethylpyran[2''...)
Show SMILES COc1cc(\C=C\c2cc(OC)c3C=CC(C)(C)Oc3c2)ccc1O |c:13|
Show InChI InChI=1S/C21H22O4/c1-21(2)10-9-16-18(23-3)12-15(13-19(16)25-21)6-5-14-7-8-17(22)20(11-14)24-4/h5-13,22H,1-4H3/b6-5+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.40E+3n/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Inhibition of phorbol ester-induced ornithine decraboxylase in human MCF7 cells after 6 hrs


J Nat Prod 62: 205-10 (1999)


Article DOI: 10.1021/np980119+
BindingDB Entry DOI: 10.7270/Q2D79B5J
More data for this
Ligand-Target Pair