BDBM50539742 CHEMBL4642292

SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12

InChI Key InChIKey=YBGLIPYAJPOYAD-UHFFFAOYSA-N

Data  40 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 = 50539742   

Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50539742(CHEMBL4642292)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT5A receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed