BindingDB logo
myBDB logout

null

SMILES: COc1cc(ccc1Nc1ncc(Cl)c(Nc2cccnc2S(=O)(=O)C(C)C)n1)N1CCC(O)CC1

InChI Key: InChIKey=ULPQVGFCAXXHAN-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 2 hits for monomerid = 448443   
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 [L1196M]


(Homo sapiens (Human))
BDBM448443
PNG
(US10695347, Compound I-9)
Show SMILES COc1cc(ccc1Nc1ncc(Cl)c(Nc2cccnc2S(=O)(=O)C(C)C)n1)N1CCC(O)CC1
Show InChI InChI=1S/C24H29ClN6O4S/c1-15(2)36(33,34)23-20(5-4-10-26-23)28-22-18(25)14-27-24(30-22)29-19-7-6-16(13-21(19)35-3)31-11-8-17(32)9-12-31/h4-7,10,13-15,17,32H,8-9,11-12H2,1-3H3,(H2,27,28,29,30)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 5.5n/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
ALK tyrosine kinase receptor


(Homo sapiens (Human))
BDBM448443
PNG
(US10695347, Compound I-9)
Show SMILES COc1cc(ccc1Nc1ncc(Cl)c(Nc2cccnc2S(=O)(=O)C(C)C)n1)N1CCC(O)CC1
Show InChI InChI=1S/C24H29ClN6O4S/c1-15(2)36(33,34)23-20(5-4-10-26-23)28-22-18(25)14-27-24(30-22)29-19-7-6-16(13-21(19)35-3)31-11-8-17(32)9-12-31/h4-7,10,13-15,17,32H,8-9,11-12H2,1-3H3,(H2,27,28,29,30)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 5.5n/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