BDBM50517005 CHEMBL4449936

SMILES COc1ccc(CN2CCC(=CC2)c2c[nH]c3ccc(OC)cc23)cc1

InChI Key InChIKey=CXNXVMOAPQHKNR-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 2 hits for monomerid = 50517005   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50517005(CHEMBL4449936)
Affinity DataKi:  134nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 cell membranes measured after 120 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50517005(CHEMBL4449936)
Affinity DataKi:  148nMAssay Description:Displacement of [3H]Spiperone from human D2S receptor expressed in CHOK1 cell membranes measured after 120 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed