BDBM50191276 CHEMBL2346938

SMILES NC(=N)NN=Cc1cccc2ccccc12

InChI Key InChIKey=NVHWNXLYJMDMAD-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50191276   

TargetIron-starvation protein PigA(Pseudomonas aeruginosa)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50191276(CHEMBL2346938)
Affinity DataKd:  1.20E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2018
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50191276(CHEMBL2346938)
Affinity DataIC50: 2.69E+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