null

SMILES COc1cc(N)c(Cl)cc1C(=O)NC1CCN2CCCC1C2

InChI Key InChIKey=GZSKEXSLDPEFPT-UHFFFAOYSA-N

  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 = 82422   

Target5-hydroxytryptamine receptor 4(RAT)
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM82422(CAS_109872-41-5 | NSC_3035240 | RENZAPRIDE)copy SMILEScopy InChI
Affinity DataKi:  25.1nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN36D0PubMed
Target5-hydroxytryptamine receptor 4(RAT)
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM82422(CAS_109872-41-5 | NSC_3035240 | RENZAPRIDE)copy SMILEScopy InChI
Affinity DataKi:  251nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN36D0PubMed
Target5-hydroxytryptamine receptor 4(RAT)
Roche Bioscience

Curated by PDSP Ki Database
LigandPNGBDBM82422(CAS_109872-41-5 | NSC_3035240 | RENZAPRIDE)copy SMILEScopy InChI
Affinity DataKi:  251nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RN36D0PubMed