BDBM595420 US11590142, Compound 9

SMILES Cn1c2nc(OCCNC[C@H]3CN(C(=O)O3)c3cnc4OCC(=O)Nc4n3)cnc2ccc1=O

InChI Key InChIKey=CYOJBWKYGDGLJW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 595420   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Bugworks Research

US Patent

LigandBDBM595420(US11590142, Compound 9)Copy SMILESCopy InChI

Affinity DataIC50: 1.00E+5nMAssay Description:Compounds were solubilised to 100 mM in DMSO before dilution in HBPS to 300 μM. 6-Point concentration-response curves were generated using 3.16-...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
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Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/14/2023
Entry Details
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