BDBM50347133 CHEMBL1439099

SMILES CCN(CC)CCOC(=O)C(CC1CCCO1)Cc1cccc2ccccc12

InChI Key InChIKey=KBAFPSLPKGSANY-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 = 50347133   

Target5-hydroxytryptamine receptor 2A(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50347133(CHEMBL1439099)
Affinity DataKi:  256nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in HEK293 cells by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50347133(CHEMBL1439099)
Affinity DataKi:  256nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in HEK293 cells by liquid scintillation spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetBile salt export pump(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50347133(CHEMBL1439099)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human BSEP expressed in baculovirus transfected fall armyworm Sf21 cell membranes vesicles assessed as reduction in ATP-dependent [3H]-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2019
Entry Details Article
PubMed
TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50347133(CHEMBL1439099)
Affinity DataIC50: 3.98E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis pantothenate synthetase by high throughput screening methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed