BDBM50504444 CHEMBL4567029

SMILES COc1ccc2[nH]cc(C3CC(=O)N(CCN4CCC(CC4)c4c[nH]c5ccccc45)C3=O)c2c1

InChI Key InChIKey=BSTUCRCQYKCWRT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50504444   

Target5-hydroxytryptamine receptor 1A(Human)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50504444(CHEMBL4567029)
Affinity DataKi:  49nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5HT1A receptor expressed in CHO-K1 cell membranes incubated for 60 mins by microbeta scintillation counting...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50504444(CHEMBL4567029)
Affinity DataKi:  142nMAssay Description:Displacement of [3H]-imipramine from human serotonin transporter expressed in HEK293 cells membranes incubated for 30 mins by microbeta scintillation...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed