BDBM50125187 2-(2-Chloro-pyrimidin-5-yl)-7-aza-bicyclo[2.2.1]heptane::CHEMBL6489

SMILES Clc1ncc(cn1)C1CC2CCC1N2

InChI Key InChIKey=CKXWRJNYEPKBPI-UHFFFAOYSA-N

Data  1 KI

  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 = 50125187   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50125187(2-(2-Chloro-pyrimidin-5-yl)-7-aza-bicyclo[2.2.1]he...)
Affinity DataKi:  0.310nMAssay Description:In vitro inhibitory potency for preventing sarafotoxin S6c induced constriction of rat tracheal rings (ETB receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed