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BDBM50173120 CHEMBL3810070

SMILES: CC(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cc(NC(=O)c3ccc(CN4CCN(C)CC4)cc3)[nH]n2)no1

InChI Key: InChIKey=RUAXPITVQTVSAL-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50173120   
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))
BDBM50173120
PNG
(CHEMBL3810070)
Show SMILES CC(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cc(NC(=O)c3ccc(CN4CCN(C)CC4)cc3)[nH]n2)no1
Show InChI InChI=1S/C29H34N8O3/c1-19(2)25-17-27(35-40-25)32-29(39)30-23-10-8-21(9-11-23)24-16-26(34-33-24)31-28(38)22-6-4-20(5-7-22)18-37-14-12-36(3)13-15-37/h4-11,16-17,19H,12-15,18H2,1-3H3,(H2,30,32,35,39)(H2,31,33,34,38)
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 855n/an/an/an/an/an/a



National Health Research Institutes

Curated by ChEMBL


Assay Description
Inhibition of human ALK (1084 to 1410 residues) expressed in baculovirus infected Sf21 insect cells using polyGlu4:Tyr peptide as substrate after 1 h...


J Med Chem 59: 3906-19 (2016)


BindingDB Entry DOI: 10.7270/Q2Z03B2G
More data for this
Ligand-Target Pair