BDBM50368725 CHEMBL1203180

SMILES CCCCCCCNC(=O)[C@H]1Cc2c(CN1)sc1ccccc21

InChI Key InChIKey=YTLRJTLYMLGUMG-MRXNPFEDSA-N

Data  1 IC50

  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 = 50368725   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Asahi Chemical Industry

Curated by ChEMBL
LigandPNGBDBM50368725(CHEMBL1203180)
Affinity DataIC50:  126nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed