BDBM50007681 CHEMBL3233410

SMILES [H][C@]12CCN(CCNC(=O)c3ccc(F)cc3)C[C@@]1([H])c1cccc3N(C)CCN2c13

InChI Key InChIKey=LYOXRYZFGVMNBM-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50007681   

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

Curated by ChEMBL
LigandPNGBDBM50007681(CHEMBL3233410)
Affinity DataKi:  671nMAssay 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
LigandPNGBDBM50007681(CHEMBL3233410)
Affinity DataKi:  767nMAssay 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
LigandPNGBDBM50007681(CHEMBL3233410)
Affinity DataKi: >1.00E+3nMAssay 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
TargetSodium-dependent serotonin transporter(Human)
Intra-Cellular Therapies

Curated by ChEMBL
LigandPNGBDBM50007681(CHEMBL3233410)
Affinity DataKi:  1.94E+3nMAssay 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