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BDBM50133358 2,3,4,6-Tetramethoxy-benzocyclohepten-5-one::CHEMBL134871

SMILES: COc1cc2cccc(OC)c(=O)c2c(OC)c1OC

InChI Key: InChIKey=ZEEDZJJOWWIIFH-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50133358   
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
Bcl-2-like protein 1


(Homo sapiens (Human))
BDBM50133358
PNG
(2,3,4,6-Tetramethoxy-benzocyclohepten-5-one | CHEM...)
Show SMILES COc1cc2cccc(OC)c(=O)c2c(OC)c1OC
Show InChI InChI=1S/C15H16O5/c1-17-10-7-5-6-9-8-11(18-2)14(19-3)15(20-4)12(9)13(10)16/h5-8H,1-4H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Institute

Curated by ChEMBL


Assay Description
Inhibitory concentration against Bcl-xl


J Med Chem 46: 4259-64 (2003)


Article DOI: 10.1021/jm030190z
BindingDB Entry DOI: 10.7270/Q2F47PWM
More data for this
Ligand-Target Pair