BDBM50007684 CHEMBL3233413

SMILES [H][C@]12CCN(CCCc3n[nH]c4cc(F)ccc34)C[C@@]1([H])c1cccc3N(C)CCN2c13

InChI Key InChIKey=RSNYLBGZLKEOAP-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 = 50007684   

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

Curated by ChEMBL
LigandPNGBDBM50007684(CHEMBL3233413)
Affinity DataKi:  18nMAssay 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
LigandPNGBDBM50007684(CHEMBL3233413)
Affinity DataKi:  27nMAssay 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
TargetSodium-dependent serotonin transporter(Human)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50007684(CHEMBL3233413)
Affinity DataKi:  89nMAssay Description:Displacement of [3H]-N-methyl-citalopram from SERT in human platelets after 60 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2015
Entry Details Article
PubMed