BDBM50185388 CHEMBL378900::N-(3,3-diphenylpropyl)-1-3-[3-({7-[(3-{N-[3-(3,3-diphenylpropyl)carbamimidamidomethanimidoyl]amino}propyl)amino]heptyl}amino)propyl]carbamimidamidomethanimidamide

SMILES NC(NC(=N)NCCC(c1ccccc1)c1ccccc1)=NCCCNCCCCCCCNCCCN=C(N)NC(=N)NCCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=VEHIZKIENTWGCN-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50185388   

TargetTrypanothione reductase(Trypanosoma cruzi)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185388(CHEMBL378900 | N-(3,3-diphenylpropyl)-1-3-[3-({7-[...)
Affinity DataIC50:  950nMAssay Description:Inhibition of Trypanosoma cruzi TRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50185388(CHEMBL378900 | N-(3,3-diphenylpropyl)-1-3-[3-({7-[...)
Affinity DataIC50:  500nMAssay Description:Inhibition of full length N-terminal 6x His-tagged human LSD1 expressed in Escherichia coli BL21 (DE3) using H3K4me2 peptide as substrate by luminold...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50185388(CHEMBL378900 | N-(3,3-diphenylpropyl)-1-3-[3-({7-[...)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of LSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50185388(CHEMBL378900 | N-(3,3-diphenylpropyl)-1-3-[3-({7-[...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human glutathione reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed