BDBM50191300 Amino(2-(4-(Dimethylamino)Benzylidene)Hydrazinyl)Methaniminium Chloride::CHEMBL105167

SMILES Cl.CN(C)c1ccc(\C=N\NC(N)=N)cc1

InChI Key InChIKey=ZBCKJIJBDNZHRJ-FTPOTTDRSA-N

Data  1 IC50  1 Kd

  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 = 50191300   

TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
University Of Kentucky

Curated by ChEMBL
LigandPNGBDBM50191300(Amino(2-(4-(Dimethylamino)Benzylidene)Hydrazinyl)M...)
Affinity DataIC50:  7.94E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIron-starvation protein PigA(Pseudomonas aeruginosa)
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50191300(Amino(2-(4-(Dimethylamino)Benzylidene)Hydrazinyl)M...)
Affinity DataKd:  8.80E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed