BDBM50027074 CHEMBL3335537

SMILES C(Cc1ccccc1)[C@@H]1CN(Cc2nc3ccccc3[nH]2)CCO1

InChI Key InChIKey=JVQBISWUXRKBAJ-UHFFFAOYSA-N

Data  7 KI  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 15 hits for monomerid = 50027074   

TargetCytochrome P450 1A2(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human CYP1A2 by electrospray ionizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human CYP2C9 by electrospray ionizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of human CYP2D6 by electrospray ionizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human CYP3A4 by electrospray ionizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataIC50: 4.62E+4nMAssay Description:Inhibition of human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataIC50: 180nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataKi:  70nMAssay Description:Inhibition of human dopamine D4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataKi:  1.57E+4nMAssay Description:Inhibition of human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataKi:  1.57E+4nMAssay Description:Inhibition of human dopamine D3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2019
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50027074(CHEMBL3335537)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2019
Entry Details Article
PubMed