BDBM85019 4-Amino-5-chloro-N-(1-{4-[4-(dimethylamino)-1-piperidinyl]-4-oxobutyl}-3-methoxy-4-piperidinyl)-2-methoxybenzamide::RN 76186

SMILES COC1CN(CCCC(=O)N2CCC(CC2)N(C)C)CCC1NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key InChIKey=YEXQFGBCXUNVRL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 85019   

Target5-hydroxytryptamine receptor 4(MOUSE)
Cnrs Upr 9023

Curated by PDSP Ki Database
LigandPNGBDBM85019(4-Amino-5-chloro-N-(1-{4-[4-(dimethylamino)-1-pipe...)
Affinity DataKi:  1.38nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(MOUSE)
Cnrs Upr 9023

Curated by PDSP Ki Database
LigandPNGBDBM85019(4-Amino-5-chloro-N-(1-{4-[4-(dimethylamino)-1-pipe...)
Affinity DataKi:  1.38nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 4(MOUSE)
Cnrs Upr 9023

Curated by PDSP Ki Database
LigandPNGBDBM85019(4-Amino-5-chloro-N-(1-{4-[4-(dimethylamino)-1-pipe...)
Affinity DataKi:  2.88nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed