BDBM50547464 CHEMBL4776695

SMILES NC(=O)[C@H](CCCCN=[N+]=[N-])NC(=O)CCCCCNC(=O)CN(Cc1ccccc1)C(=O)C1CCN(CC1)C(=O)n1ccnn1

InChI Key InChIKey=RFGHNUDEJGROLQ-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50547464   

TargetAcyl-protein thioesterase 2(Mouse)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50547464(CHEMBL4776695)
Affinity DataIC50: 12nMAssay Description:Inhibition of FP-Rh binding to APT-1/2 in mouse brain cytosolic fraction preincubated for 1 hr followed by FP-Rh addition and measured after 1 hr by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMonoacylglycerol lipase ABHD6(Mouse)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50547464(CHEMBL4776695)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of FP-Rh binding to ABHD6 in mouse brain cytosolic fraction preincubated for 1 hr followed by FP-Rh addition and measured after 1 hr by SD...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed