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SMILES: CC(C)(C)NCCOc1ccc2ncc(-c3cc4ccccc4o3)n2n1

InChI Key: InChIKey=YFTZTNOZJQSECC-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 = 343686   
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
Isoform 2 of MAP kinase-interacting serine/threonine-protein kinase 1 (MNK1a) 344D]


(Homo sapiens (Human))
BDBM343686
PNG
(N-(2-{[3-(1-Benzofuran-2-yl)imidazo[1,2-b]pyridazi...)
Show SMILES CC(C)(C)NCCOc1ccc2ncc(-c3cc4ccccc4o3)n2n1
Show InChI InChI=1S/C20H22N4O2/c1-20(2,3)22-10-11-25-19-9-8-18-21-13-15(24(18)23-19)17-12-14-6-4-5-7-16(14)26-17/h4-9,12-13,22H,10-11H2,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 37n/an/an/an/an/an/a



BAYER INTELLECTUAL PROPERTY GMBH

US Patent


Assay Description
For the assay 50 nL of a 100fold concentrated solution of the test compound in DMSO was pipetted into a black low volume 384well microtiter plate (Gr...


US Patent US9777004 (2017)


BindingDB Entry DOI: 10.7270/Q2B27XDM
More data for this
Ligand-Target Pair
Isoform 2 of MAP kinase-interacting serine/threonine-protein kinase 1 (MNK1a) 344D]


(Homo sapiens (Human))
BDBM343686
PNG
(N-(2-{[3-(1-Benzofuran-2-yl)imidazo[1,2-b]pyridazi...)
Show SMILES CC(C)(C)NCCOc1ccc2ncc(-c3cc4ccccc4o3)n2n1
Show InChI InChI=1S/C20H22N4O2/c1-20(2,3)22-10-11-25-19-9-8-18-21-13-15(24(18)23-19)17-12-14-6-4-5-7-16(14)26-17/h4-9,12-13,22H,10-11H2,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 24n/an/an/an/an/an/a



BAYER INTELLECTUAL PROPERTY GMBH

US Patent


Assay Description
For the assay 50 nL of a 100fold concentrated solution of the test compound in DMSO was pipetted into a black low volume 384well microtiter plate (Gr...


US Patent US9777004 (2017)


BindingDB Entry DOI: 10.7270/Q2B27XDM
More data for this
Ligand-Target Pair