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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 556.0
BDBM50363256

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
ALK tyrosine kinase receptor


(Homo sapiens (Human))
BDBM50363256
PNG
(CHEMBL1947001)
Show SMILES COc1cc(N2CCN(C)CC2)c2cc1[nH]c1ncc(Cl)c(n1)[nH]c1cc(ccc1N(C)S(C)(=O)=O)cc2
Show InChI InChI=1S/C26H30ClN7O3S/c1-32-9-11-34(12-10-32)23-15-24(37-3)21-14-18(23)7-5-17-6-8-22(33(2)38(4,35)36)20(13-17)29-25-19(27)16-28-26(30-21)31-25/h5-8,13-16H,9-12H2,1-4H3,(H2,28,29,30,31)/b7-5-
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7n/an/an/an/an/an/a



Cephalon, Inc.

Curated by ChEMBL


Assay Description
Inhibition of baculovirus expressed GST-tagged human ALK cytoplasmic domain using PLCgamma as substrate after 15 mins by time-resolved fluorescence a...


J Med Chem 55: 449-64 (2012)


Article DOI: 10.1021/jm201333e
BindingDB Entry DOI: 10.7270/Q2BP0370
More data for this
Ligand-Target Pair
ALK tyrosine kinase receptor


(Homo sapiens (Human))
BDBM50363256
PNG
(CHEMBL1947001)
Show SMILES COc1cc(N2CCN(C)CC2)c2cc1[nH]c1ncc(Cl)c(n1)[nH]c1cc(ccc1N(C)S(C)(=O)=O)cc2
Show InChI InChI=1S/C26H30ClN7O3S/c1-32-9-11-34(12-10-32)23-15-24(37-3)21-14-18(23)7-5-17-6-8-22(33(2)38(4,35)36)20(13-17)29-25-19(27)16-28-26(30-21)31-25/h5-8,13-16H,9-12H2,1-4H3,(H2,28,29,30,31)/b7-5-
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 120n/an/an/an/an/an/a



Cephalon, Inc.

Curated by ChEMBL


Assay Description
Inhibition of NPM-ALK autophosphorylation in human ALCL SUP-M2 cells after 2 to 3 hrs by sandwich ELISA


J Med Chem 55: 449-64 (2012)


Article DOI: 10.1021/jm201333e
BindingDB Entry DOI: 10.7270/Q2BP0370
More data for this
Ligand-Target Pair