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SMILES: CCOC(=O)C=Cc1c(Oc2c(OC)cccc2OC)nc[nH]c1=O

InChI Key: InChIKey=CYUCBISIFYYGFM-UHFFFAOYSA-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 3 hits for monomerid = 50348949   
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
ALK tyrosine kinase receptor


(Homo sapiens (Human))
BDBM50348949
PNG
(CHEMBL1807770)
Show SMILES CCOC(=O)C=Cc1c(Oc2c(OC)cccc2OC)nc[nH]c1=O |w:6.6|
Show InChI InChI=1S/C17H18N2O6/c1-4-24-14(20)9-8-11-16(21)18-10-19-17(11)25-15-12(22-2)6-5-7-13(15)23-3/h5-10H,4H2,1-3H3,(H,18,19,21)
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>4.00E+4n/an/an/an/an/an/a



St. Jude Children's Research Hospital

Curated by ChEMBL


Assay Description
Inhibition of 6xHis-tagged NPM-ALK using biotinylated-poly(GT) peptide as substrate after 60 mins


Bioorg Med Chem Lett 21: 4592-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.05.103
BindingDB Entry DOI: 10.7270/Q2N87B4V
More data for this
Ligand-Target Pair
Hepatocyte growth factor receptor


(Homo sapiens (Human))
BDBM50348949
PNG
(CHEMBL1807770)
Show SMILES CCOC(=O)C=Cc1c(Oc2c(OC)cccc2OC)nc[nH]c1=O |w:6.6|
Show InChI InChI=1S/C17H18N2O6/c1-4-24-14(20)9-8-11-16(21)18-10-19-17(11)25-15-12(22-2)6-5-7-13(15)23-3/h5-10H,4H2,1-3H3,(H,18,19,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>4.00E+4n/an/an/an/an/an/a



St. Jude Children's Research Hospital

Curated by ChEMBL


Assay Description
Inhibition of recombinant MET using biotinylated-poly(GT) peptide as substrate after 60 mins


Bioorg Med Chem Lett 21: 4592-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.05.103
BindingDB Entry DOI: 10.7270/Q2N87B4V
More data for this
Ligand-Target Pair
Insulin receptor


(Homo sapiens (Human))
BDBM50348949
PNG
(CHEMBL1807770)
Show SMILES CCOC(=O)C=Cc1c(Oc2c(OC)cccc2OC)nc[nH]c1=O |w:6.6|
Show InChI InChI=1S/C17H18N2O6/c1-4-24-14(20)9-8-11-16(21)18-10-19-17(11)25-15-12(22-2)6-5-7-13(15)23-3/h5-10H,4H2,1-3H3,(H,18,19,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>4.00E+4n/an/an/an/an/an/a



St. Jude Children's Research Hospital

Curated by ChEMBL


Assay Description
Inhibition of recombinant IRK using biotinylated-poly(GT) peptide as substrate after 60 mins


Bioorg Med Chem Lett 21: 4592-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.05.103
BindingDB Entry DOI: 10.7270/Q2N87B4V
More data for this
Ligand-Target Pair