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SMILES C(CCNCCCNCc1ccccc1)CNCCCNCc1ccccc1

InChI Key InChIKey=CNCQKPGLZYJPGE-UHFFFAOYSA-N

  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 = 50009371   

TargetIonotropic glutamate receptor subunit Delta2(Xenopus)
State University of New York

Curated by PDSP Ki Database
LigandPNGBDBM50009371(1, 12-DB-3-4-3 | CHEMBL81614 | N,N'-Bis-(3-benzyla...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N878C5PubMed
TargetTrypanothione reductase(Trypanosoma brucei brucei)TBA
LigandPNGBDBM50009371(1, 12-DB-3-4-3 | CHEMBL81614 | N,N'-Bis-(3-benzyla...)copy SMILEScopy InChI
Affinity DataKi:  1.90E+4nMMore data for this Ligand-Target Pair
In DepthDetails