BDBM50616870 CHEMBL5431371

SMILES CCN(CC)CCCC(C)Nc1cnc(cn1)C(=O)Nc1cc(F)cc2cccnc12

InChI Key InChIKey=DATRLTNBZWRBPI-UHFFFAOYSA-N

Data  20 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 20 hits for monomerid = 50616870   

TargetSigma intracellular receptor 2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  10nMAssay Description:Displacement of [3H](+)-ditolylguanidine from human sigma 2 receptor transfected in human HEK293T cells assessed as inhibition constant by radioligan...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  99nMAssay Description:Binding affinity to 5-HT1D receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  165nMAssay Description:Displacement of [3H](+)-pentazocine from human sigma 1 receptor transfected in human HEK293T cells assessed as inhibition constant by radioligand com...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  279nMAssay Description:Binding affinity to M4 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  373nMAssay Description:Binding affinity to M5 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  386nMAssay Description:Binding affinity to M2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetAlpha-2A adrenergic receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  673nMAssay Description:Binding affinity to alpha2A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetKappa-type opioid receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  713nMAssay Description:Binding affinity to KOR receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  717nMAssay Description:Binding affinity to M1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  726nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  743nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetHistamine H2 receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  750nMAssay Description:Binding affinity to histamine H2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetHistamine H3 receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity to histamine H3 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  1.35E+3nMAssay Description:Binding affinity to M3 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetAlpha-2B adrenergic receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  2.01E+3nMAssay Description:Binding affinity to alpha2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetD(1B) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  2.83E+3nMAssay Description:Binding affinity to dopamine D5 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetD(1A) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi:  5.47E+3nMAssay Description:Binding affinity to dopamine D1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT1B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
TargetAlpha-2C adrenergic receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616870(CHEMBL5431371)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to alpha2C receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed