BDBM50473425 CHEMBL127023

SMILES Clc1ccc(nn1)N1CCNCC1

InChI Key InChIKey=DXPPQFXYIZTQCV-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50473425   

TargetNucleosome-remodeling factor subunit BPTF(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50473425(CHEMBL127023)
Affinity DataIC50: 7.50E+5nMAssay Description:Inhibition of biotinylated-H3K4me2 binding to N-terminal His9 tagged human BPTF isoform 2 PHD (2722 to 2781 residues) expressed in Escherichia coli B...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50473425(CHEMBL127023)
Affinity DataKi:  1.02E+3nMAssay Description:compound was evaluated for pKiMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50473425(CHEMBL127023)
Affinity DataKi:  1.03E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed