BDBM724695 N-((1r,4r)-4-(4-acet- ylpiperazin-1-yl)- cyclohexyl)-1-iso- butyl-3-methyl-1H thieno[2,3-c]pyrazole- 5-carboxamide::US20250066383, Compound II-16

SMILES CC(=O)N1CCN([C@H]2CC[C@H](NC(=O)c3cc4c(C)nn(CC(C)C)c4s3)CC2)CC1

InChI Key InChIKey=MOXDRPPEVBXZBA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 724695   

LigandPNGBDBM724695(N-((1r,4r)-4-(4-acet- ylpiperazin-1-yl)- cyclohexy...)
Affinity DataIC50: 20nMAssay Description:Compounds were tested for their activity by measuring the inhibition of PDE7A or PDE7B hydrolysis of [3H]cAMP to [3H]AMP. Generally, eight dilutions ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/30/2025
Entry Details
Go to US Patent

LigandPNGBDBM724695(N-((1r,4r)-4-(4-acet- ylpiperazin-1-yl)- cyclohexy...)
Affinity DataIC50: 65nMAssay Description:Compounds were tested for their activity by measuring the inhibition of PDE7A or PDE7B hydrolysis of [3H]cAMP to [3H]AMP. Generally, eight dilutions ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/30/2025
Entry Details
Go to US Patent