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SMILES: Cc1cc2sc(nc2cc1F)-c1cn[nH]c1N

InChI Key: InChIKey=ZNQDQBQRNRBYST-UHFFFAOYSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 123999   
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
Integrin-linked protein kinase


(Homo sapiens (Human))
BDBM123999
PNG
(US8754233, 4-(5-Fluoro-6-methyl-benzothiazol-2-yl)...)
Show SMILES Cc1cc2sc(nc2cc1F)-c1cn[nH]c1N
Show InChI InChI=1S/C11H9FN4S/c1-5-2-9-8(3-7(5)12)15-11(17-9)6-4-14-16-10(6)13/h2-4H,1H3,(H3,13,14,16)
PDB
MMDB

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Similars

US Patent
n/an/a 50n/an/an/an/an/a40



Dermira (Canada), Inc.

US Patent


Assay Description
5 uL of each compound dilution were robotically pipetted to Costar serocluster plates maintaining the same plate layout. All assay mixtures consisted...


US Patent US8754233 (2014)


BindingDB Entry DOI: 10.7270/Q23N2231
More data for this
Ligand-Target Pair