BDBM50044697 (3-Chloro-phenyl)-carbamic acid 4-(3-ethyl-2,4-dioxo-1-oxa-3,8-diaza-spiro[4.5]dec-8-yl)-but-2-ynyl ester::CHEMBL542879

SMILES CCN1C(=O)OC2(CCN(CC#CCOC(=O)Nc3cccc(Cl)c3)CC2)C1=O

InChI Key InChIKey=CQONLJVSCIJCSP-UHFFFAOYSA-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 = 50044697   

TargetMuscarinic acetylcholine receptor M1(RAT)
Institute For Drug Discovery Research

Curated by ChEMBL
LigandPNGBDBM50044697((3-Chloro-phenyl)-carbamic acid 4-(3-ethyl-2,4-dio...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]pirenzepine from rat cortex membrane expressing muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed