BDBM50471317 CHEMBL319998

SMILES COc1cccc-2c1Cc1ccn(CC(C)N)c-21

InChI Key InChIKey=BFHNETWGFNWKLA-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 = 50471317   

Target5-hydroxytryptamine receptor 2C(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50471317(CHEMBL319998)
Affinity DataKi:  100nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2C receptor using displacement of [3H]DOBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50471317(CHEMBL319998)
Affinity DataKi:  3.16E+3nMAssay Description:Binding affinity against human 5-hydroxytryptamine 2A receptor using displacement of [3H]5-HTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed