BDBM50281801 CHEMBL4167807

SMILES CCCc1nc(CN2CC[C@@H](C2)c2ccccc2)cs1

InChI Key InChIKey=YIQRLQSFKQBQNL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50281801   

TargetHistamine H1 receptor(Human)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281801(CHEMBL4167807)
Affinity DataKi:  310nMAssay Description:Displacement of [3H]pyrilamine from human HRH1 expressed in HEK cell membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281801(CHEMBL4167807)
Affinity DataKi:  423nMAssay Description:Displacement of [3H]ketanserin from 5-HT2A (unknown origin) expressed in membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50281801(CHEMBL4167807)
Affinity DataKi:  5.04E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human DRD2 after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/28/2020
Entry Details Article
PubMed