BDBM50395578 CHEMBL2165137::UNC10099993::US9156822, 21

SMILES Clc1cccc(C2CCN(CCCCOc3ccc4scnc4c3)CC2)c1Cl

InChI Key InChIKey=DXXXGJIMFKZHRL-UHFFFAOYSA-N

Data  6 KI  3 EC50

  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 = 50395578   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50395578(CHEMBL2165137 | UNC10099993 | US9156822, 21)
Affinity DataKi:  0.600nMAssay Description:Binding affinity to 5-HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed