BDBM50375461 CHEMBL404065

SMILES COc1ccc2cnn(C[C@H](C)N)c2c1Cl

InChI Key InChIKey=LPGIUUYPHICURE-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 = 50375461   

Target5-hydroxytryptamine receptor 2C(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50375461(CHEMBL404065)
Affinity DataKi:  140nMAssay Description:Displacement of [3H]5-HT from human 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50375461(CHEMBL404065)
Affinity DataKi:  1.20E+3nMAssay Description:Displacement of [3H]5-HT from human 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed