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BDBM392955 3-(4-Fluorophenyl)-7,7-dimethyl-2-(pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one::US10301306, Example 153

SMILES: CC1(C)CNC(=O)c2c1[nH]c(c2-c1ccc(F)cc1)-c1ccncc1

InChI Key: InChIKey=OEMLSCIYEMIJRE-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 392955   
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
Receptor-interacting serine/threonine-protein kinase 3


(Homo sapiens (Human))
BDBM392955
PNG
(3-(4-Fluorophenyl)-7,7-dimethyl-2-(pyridin-4-yl)-6...)
Show SMILES CC1(C)CNC(=O)c2c1[nH]c(c2-c1ccc(F)cc1)-c1ccncc1
Show InChI InChI=1S/C20H18FN3O/c1-20(2)11-23-19(25)16-15(12-3-5-14(21)6-4-12)17(24-18(16)20)13-7-9-22-10-8-13/h3-10,24H,11H2,1-2H3,(H,23,25)
PDB

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PC cid
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US Patent
n/an/a<30n/an/an/an/an/an/a



GSK



Assay Description
The assays were performed in black 1536-well plates. The final assay volume of 2 μl contained a mixture of a fluorescently labeled HTRF probe, T...


Bioorg Med Chem Lett 18: 5018-22 (2008)


BindingDB Entry DOI: 10.7270/Q2M90C19
More data for this
Ligand-Target Pair