BDBM50367435 CHEMBL1743938

SMILES Clc1ccc2[nH]c3CCN(CCCc4cccnc4)Cc3c2c1

InChI Key InChIKey=QJXNUSOKENDUGP-UHFFFAOYSA-N

Data  2 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 = 50367435   

TargetSerotonin 2 (5-HT2) receptor(RAT)
Wyeth Laboratories

Curated by ChEMBL
LigandPNGBDBM50367435(CHEMBL1743938)
Affinity DataKi:  28nMAssay Description:In vitro 5-hydroxytryptamine 2 receptor affinity by using [3H]-Spiperone as the radioligand in rat cortical tissue; value may range from 12 to 66More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed