BDBM50058173 4-Amino-5-chloro-2-methoxy-benzoic acid 2-((3S,5R)-3,5-dimethyl-piperidin-1-yl)-ethyl ester::CHEMBL50660::ML10375

SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1C[C@@H](C)C[C@@H](C)C1

InChI Key InChIKey=BUEFUOFMOXJXAR-TXEJJXNPSA-N

Data  5 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 5 hits for monomerid = 50058173   

Target5-hydroxytryptamine receptor 4(RAT)
Cnrs-Biocis

Curated by ChEMBL
LigandPNGBDBM50058173(4-Amino-5-chloro-2-methoxy-benzoic acid 2-((3S,5R)...)
Affinity DataKi:  0.260nMAssay Description:Binding affinity at 5-hydroxytryptamine 4 receptor in rat striatal membranes by [3H]-GR 113808 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Paris-Sud University

Curated by PDSP Ki Database
LigandPNGBDBM50058173(4-Amino-5-chloro-2-methoxy-benzoic acid 2-((3S,5R)...)
Affinity DataKi:  0.410nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Paris-Sud University

Curated by PDSP Ki Database
LigandPNGBDBM50058173(4-Amino-5-chloro-2-methoxy-benzoic acid 2-((3S,5R)...)
Affinity DataKi:  0.560nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Paris-Sud University

Curated by PDSP Ki Database
LigandPNGBDBM50058173(4-Amino-5-chloro-2-methoxy-benzoic acid 2-((3S,5R)...)
Affinity DataKi:  0.610nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Paris-Sud University

Curated by PDSP Ki Database
LigandPNGBDBM50058173(4-Amino-5-chloro-2-methoxy-benzoic acid 2-((3S,5R)...)
Affinity DataKi:  1.62nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed