BDBM367672 US10227314, Compound (S)-2-aminopent-4-ynoic acid

SMILES N[C@@H](CC#C)C(O)=O

InChI Key InChIKey=DGYHPLMPMRKMPD-BYPYZUCNSA-N

Data  2 IC50

PDB links: 3 PDB IDs match this monomer.

  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 = 367672   

TargetCystathionine gamma-lyase(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM367672(US10227314, Compound (S)-2-aminopent-4-ynoic acid)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of cystathionine gamma-lyase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCystathionine gamma-lyase(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM367672(US10227314, Compound (S)-2-aminopent-4-ynoic acid)
Affinity DataIC50: <2.50E+4nMAssay Description:Test compounds (from DMSO stock solutions) were added to (final concentrations) 20 ug/ml enzyme solution (human, mouse or rat recombinant CSE) plus 5...More data for this Ligand-Target Pair
In DepthDetails US Patent