BDBM50007675 CHEMBL3233406

SMILES [H][C@]12CCN(CCCC(=O)c3ccccc3)C[C@@]1([H])c1cccc3N(C)CCN2c13

InChI Key InChIKey=KIOLUKGHLOUGFU-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 = 50007675   

Target5-hydroxytryptamine receptor 2A(Human)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50007675(CHEMBL3233406)
Affinity DataKi:  5.80nMAssay Description:Displacement of [125]DOI from human recombinant full length 5HT2A receptor expressed in HEK293E cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50007675(CHEMBL3233406)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]-N-methylspiperone from rat recombinant dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50007675(CHEMBL3233406)
Affinity DataKi:  89nMAssay Description:Displacement of [125]DOI from human recombinant full length 5HT2C receptor expressed in HEK293E cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed