BDBM50473237 CHEMBL40393

SMILES CC1CCN=C1NC(C1CC1)C1CC1

InChI Key InChIKey=LXQFCVYBNOCLNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50473237   

TargetAmine oxidase [flavin-containing] A/B(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50473237(CHEMBL40393)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]idazoxan from I2 imidazoline binding sites (I2Bs) of rabbit renal cortex membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetNischarin(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50473237(CHEMBL40393)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]clonidine from imidazoline receptor I-1 of bovine chromaffin cell membranesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed