BDBM39577 1-[2-(3-Fluoro-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-piperidine-4-carboxylic acid ethyl ester::1-[2-(3-fluorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-4-piperidinecarboxylic acid ethyl ester::1-[2-(3-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]isonipecotic acid ethyl ester::MLS000034354::SMR000007918::cid_646368::ethyl 1-[2-(3-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-4-carboxylate::ethyl 1-[2-(3-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]piperidine-4-carboxylate

SMILES CN1C(=O)/C(=C/c2ccc3c(c2)OCO3)N=C1N(C)c1ccccc1

InChI Key InChIKey=ZZVPDNHZSJXCLH-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 39577   

TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Shanghai East Hospital

US Patent
LigandChemical structure of BindingDB Monomer ID 39577BDBM39577(TJU-B116 | (Z)-5-(benzo[d][1,3]dioxol-5-ylmethylen...)
Affinity DataIC50: 5.50E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2026
Entry Details
US Patent

TargetDual specificity protein kinase CLK1 [129-484](Human)
Shanghai East Hospital

US Patent
LigandChemical structure of BindingDB Monomer ID 39577BDBM39577(TJU-B116 | (Z)-5-(benzo[d][1,3]dioxol-5-ylmethylen...)
Affinity DataIC50: 5.50E+3nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2026
Entry Details
US Patent

TargetGlycogen synthase kinase-3 beta(Human)
Shanghai East Hospital

US Patent
LigandChemical structure of BindingDB Monomer ID 39577BDBM39577(TJU-B116 | (Z)-5-(benzo[d][1,3]dioxol-5-ylmethylen...)
Affinity DataIC50: 1.00E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2026
Entry Details
US Patent