BDBM436970 6-(3-Chlorophenyl)-1-[(5-fluoro-3-pyridyl)methyl]-3H-imidazo[4,5-b]pyridin- 2-one::US10617676, Example 305::US11207298, Example 305

SMILES Fc1cncc(Cn2c3cc(cnc3[nH]c2=O)-c2cccc(Cl)c2)c1

InChI Key InChIKey=RCFQXVRTWUCEGF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 436970   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM436970(US10617676, Example 305 | 6-(3-Chlorophenyl)-1-[(5...)
Affinity DataIC50: 13nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2020
Entry Details
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TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM436970(US10617676, Example 305 | 6-(3-Chlorophenyl)-1-[(5...)
Affinity DataIC50: 13nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2022
Entry Details
Go to US Patent