BDBM50145782 CHEMBL1178994

SMILES NC(=N)N\N=C\c1ccc2OCOc2c1

InChI Key InChIKey=FVNHMHIVPIUGPW-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 = 50145782   

TargetPlasmepsin II(Plasmodium falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50145782(CHEMBL1178994)
Affinity DataIC50: 2.40E+4nMAssay Description:Displacement of pepstatin A from recombinant Plasmodium falciparum plasmepsin 2 by NMR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50145782(CHEMBL1178994)
Affinity DataIC50: 3.89E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed