BDBM50218391 CHEMBL79528

SMILES O=C(NC1CCN(CCc2cccc(F)c2)C1)C12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=MLEAHYSIISPZEO-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50218391   

TargetSerotonin 2 (5-HT2) receptor(Rat)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218391BDBM50218391(CHEMBL79528)
Affinity DataKi:  0.550nMAssay Description:Binding affinity at 5-hydroxytryptamine 2 receptor from striata wistar rats by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Welfide

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218391BDBM50218391(CHEMBL79528)
Affinity DataKi:  14nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A receptor from striata of wistar rats by [3H]- 8-OH -DPAT displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50218391BDBM50218391(CHEMBL79528)
Affinity DataKi:  97nMAssay Description:Ability to displace [3H]-Prazosin binding to Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2012
Entry Details Article
PubMed