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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'ALK tyrosine kinase receptor' and Ligand = 'BDBM448458'   
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))
BDBM448458
PNG
(US10695347, Compound I-86)
Show SMILES COc1cc(ccc1Nc1ncc(Cl)c(Nc2ccsc2S(=O)(=O)C(C)C)n1)C1=CCN(CC1)C(C)C |t:31|
Show InChI InChI=1S/C26H32ClN5O3S2/c1-16(2)32-11-8-18(9-12-32)19-6-7-21(23(14-19)35-5)30-26-28-15-20(27)24(31-26)29-22-10-13-36-25(22)37(33,34)17(3)4/h6-8,10,13-17H,9,11-12H2,1-5H3,(H2,28,29,30,31)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<1n/an/an/an/an/an/a



HUBEI BIO-PHARMACEUTICAL INDUSTRIAL TECHNOLOGICAL INSTITUTE, INC.

US Patent


Assay Description
1× Kinase Buffer 50 mM HEPES. pH 7.5 0.0015% Brij-35 10 mM MgCl2 2 mM DTT 2) stop buffer 100 mM HEPES, pH 7...


US Patent US10695347 (2020)


BindingDB Entry DOI: 10.7270/Q2M90CQ8
More data for this
Ligand-Target Pair