BDBM50610176 CHEMBL5265920

SMILES O=C(NCCCN1CCN(CC1)c1ccncc1)c1cc2ccccc2o1

InChI Key InChIKey=RQSAPWKYJYONRT-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50610176   

TargetCholinesterase(Horse)
Universidade Federal De Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50610176(CHEMBL5265920)
Affinity DataIC50: 8.51E+4nMAssay Description:Inhibition of equine BChE using acetylthiocholine chloride as substrate preincubated for 15 mins followed by substrate addition and measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
Universidade Federal De Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50610176(CHEMBL5265920)
Affinity DataKi: >10nMAssay Description:Binding affinity to human D3 receptor expressed in CHO cells assessed as inhibition constant by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetHistamine H3 receptor(Human)
Universidade Federal De Sao Paulo

Curated by ChEMBL
LigandPNGBDBM50610176(CHEMBL5265920)
Affinity DataKi:  910nMAssay Description:Binding affinity to human H3 receptor assessed as inhibition constant incubated for 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed