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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 = 'BDBM448477'   
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))
BDBM448477
PNG
(US10695347, Compound I-115)
Show SMILES CC(C)Oc1cc(N2CCN(CC2)C(C)C)c(C)cc1Nc1ncc(OC(F)F)c(Nc2ccccc2S(=O)(=O)C(C)C)n1
Show InChI InChI=1S/C31H42F2N6O4S/c1-19(2)38-12-14-39(15-13-38)25-17-26(42-20(3)4)24(16-22(25)7)36-31-34-18-27(43-30(32)33)29(37-31)35-23-10-8-9-11-28(23)44(40,41)21(5)6/h8-11,16-21,30H,12-15H2,1-7H3,(H2,34,35,36,37)
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