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SMILES: CCN(CC)c1ccc(C=NNC(=O)c2c(Cl)cnn2C)c(O)c1

InChI Key: InChIKey=BZZSTOOUGYCWTP-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 74898   
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))
BDBM74898
PNG
(4-chloranyl-N'-[(E)-[4-(diethylamino)-6-oxidanylid...)
Show SMILES CCN(CC)c1ccc(C=NNC(=O)c2c(Cl)cnn2C)c(O)c1 |w:10.10|
Show InChI InChI=1S/C16H20ClN5O2/c1-4-22(5-2)12-7-6-11(14(23)8-12)9-18-20-16(24)15-13(17)10-19-21(15)3/h6-10,23H,4-5H2,1-3H3,(H,20,24)
PDB
MMDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 4.05E+3n/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