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SMILES: Cc1sc2NC(NC(=O)c2c1C)c1ccccc1F

InChI Key: InChIKey=WXXLTKXXCJRALK-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75087   
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))
BDBM75087
PNG
(2-(2-Fluoro-phenyl)-5,6-dimethyl-2,3-dihydro-1H-th...)
Show SMILES Cc1sc2NC(NC(=O)c2c1C)c1ccccc1F
Show InChI InChI=1S/C14H13FN2OS/c1-7-8(2)19-14-11(7)13(18)16-12(17-14)9-5-3-4-6-10(9)15/h3-6,12,17H,1-2H3,(H,16,18)
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PC sid
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Similars

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