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SMILES: O=C(CN1CCOCC1)NNc1c2ccccc2nc2ccccc12

InChI Key: InChIKey=KGMMODOCQMGGSJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75088   
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
Importin subunit alpha-1


(Homo sapiens (Human))
BDBM75088
PNG
(MLS000333714 | Morpholin-4-yl-acetic acid N'-a...)
Show SMILES O=C(CN1CCOCC1)NNc1c2ccccc2nc2ccccc12
Show InChI InChI=1S/C19H20N4O2/c24-18(13-23-9-11-25-12-10-23)21-22-19-14-5-1-3-7-16(14)20-17-8-4-2-6-15(17)19/h1-8H,9-13H2,(H,20,22)(H,21,24)
PDB
MMDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>5.00E+5n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q280513R
More data for this
Ligand-Target Pair