BDBM50090759 (R)-3-Dipropylamino-chroman-5-carboxylic acid isopropylamide::(S)-3-Dipropylamino-chroman-5-carboxylic acid isopropylamide::CHEMBL95688

SMILES CCCN(CCC)C1COc2cccc(C(=O)NC(C)C)c2C1

InChI Key InChIKey=ZHZCEXHTNIXXPU-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50090759   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50090759((R)-3-Dipropylamino-chroman-5-carboxylic acid isop...)
Affinity DataKi:  14nMAssay Description:In vitro binding affinity at 5-HT1A receptors assayed by displacement of [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocampal membr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50090759((R)-3-Dipropylamino-chroman-5-carboxylic acid isop...)
Affinity DataKi:  64nMAssay Description:In vitro binding affinity at 5-HT1A receptor by measuring its ability to displace [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat hippocam...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50090759((R)-3-Dipropylamino-chroman-5-carboxylic acid isop...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity at 5-hydroxytryptamine 2A receptor by displacement of [3H]-ketanserin from rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50090759((R)-3-Dipropylamino-chroman-5-carboxylic acid isop...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2A measured by ability to displace [3H]-raclopride from D2A receptor expressed in mouse ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Astrazeneca R&D SöDertäLje

Curated by ChEMBL
LigandPNGBDBM50090759((R)-3-Dipropylamino-chroman-5-carboxylic acid isop...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity at D1 receptor by measuring its ability to displace [3H]-SCH-23,390 from Dopamine receptor D1 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed