BDBM50260600 CHEMBL495235::N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE::N-(3,3-diphenylpropyl)-N'-[1-R-(3,4-bis-butoxyphenyl)-ethyl]-propylenediamine

SMILES CCCCOc1ccc(cc1OCCCC)[C@@H](C)NCCCNCCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=VSFIKHFVWBEFKU-MUUNZHRXSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50260600   

TargetCalmodulin-1(Human)
Semmelweis University

Curated by ChEMBL
LigandPNGBDBM50260600(CHEMBL495235 | N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 ...)
Affinity DataKd:  18nMAssay Description:Binding affinity to calmodulin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed