BDBM50596936 CHEMBL5170784

SMILES COc1ccc(C2NCCc3c2[nH]c2ccc(Cl)cc32)c(O)c1

InChI Key InChIKey=POCNIPUWZPJPSF-UHFFFAOYSA-N

Data  14 KI  6 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50596936   

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

Curated by ChEMBL
LigandPNGBDBM50596936(CHEMBL5170784)
Affinity DataKi:  177nMAssay Description:Binding affinity to 5HT5A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed