BindingDB logo
myBDB logout

BDBM50025565 CHEMBL449602

SMILES: COc1cc(cc(OC)c1OC)-c1cc(=O)c2ccc(O)c(O)c2o1

InChI Key: InChIKey=AZIVITUBVOBEEA-UHFFFAOYSA-N

Data: 1 IC50

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 = 50025565   
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
SRC


(Homo sapiens (human))
BDBM50025565
PNG
(CHEMBL449602)
Show SMILES COc1cc(cc(OC)c1OC)-c1cc(=O)c2ccc(O)c(O)c2o1
Show InChI InChI=1S/C18H16O7/c1-22-14-6-9(7-15(23-2)18(14)24-3)13-8-12(20)10-4-5-11(19)16(21)17(10)25-13/h4-8,19,21H,1-3H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of p56 lck


J Nat Prod 55: 1529-1560 (1992)


Article DOI: 10.1021/np50089a001
BindingDB Entry DOI: 10.7270/Q2J966CC
More data for this
Ligand-Target Pair