null

SMILES COc1ccc(NC(=O)c2ccc3N(CC(=O)N(C)c3c2)c2ccc(Cl)c(Cl)c2)cc1N1CCN(C)CC1

InChI Key InChIKey=ZXYWAUPKMQONSC-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 2 hits for monomerid = 50356277   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Qatar University

Curated by ChEMBL
LigandPNGBDBM50356277(CHEMBL1910792)copy SMILEScopy InChI
Affinity DataKi:  44nMAssay Description:Displacement of [3H]GR125743 from recombinant human 5-HT1D receptor expressed in HEK cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B60JFPubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Qatar University

Curated by ChEMBL
LigandPNGBDBM50356277(CHEMBL1910792)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Displacement of [3H]carboxytryptamine from recombinant human 5-HT1B receptor expressed in HEK cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B60JFPubMed