BDBM50089508 2-[7,12,17-tri(3-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-2-yl]phenol::CHEMBL285891

SMILES Oc1cccc(c1)-c1c2ccc(n2)c(-c2cccc(O)c2)c2ccc([nH]2)c(-c2cccc(O)c2)c2ccc([nH]2)c(-c2cccc(O)c2)c2ccc1n2

InChI Key InChIKey=XAEPFBXVLMACNN-LWQDQPMZSA-N

Data  1 KI

  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 1 hit for monomerid = 50089508   

TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50089508(2-[7,12,17-tri(3-hydroxyphenyl)-21,22,23,24-tetraa...)
Affinity DataKi:  2.96E+4nMAssay Description:Inhibition constant (Ki) against electric eel Acetylcholinesterase as Km/Vmax versus inhibitor concentration replotMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed