BDBM50616867 CHEMBL5395401

SMILES CCN(CC)CCCC(C)Nc1cnc(cn1)C(=O)Nc1ccc(Cl)c2cccnc12

InChI Key InChIKey=KRUQRZWHJYOOJH-UHFFFAOYSA-N

Data  21 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 21 hits for monomerid = 50616867   

TargetSigma intracellular receptor 2(Human)
Welab Barcelona

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  47nMAssay Description:Binding affinity to sigma2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetSigma intracellular receptor 2(Human)
Welab Barcelona

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  47nMAssay 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
TargetMuscarinic acetylcholine receptor M3(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  219nMAssay 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
Target5-hydroxytryptamine receptor 2B(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  427nMAssay 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
Target5-hydroxytryptamine receptor 2C(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  471nMAssay Description:Binding affinity to 5-HT2C 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)
Welab Barcelona

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  530nMAssay Description:Binding affinity to sigma1 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Welab Barcelona

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  530nMAssay 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
TargetD(3) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  638nMAssay 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 1B(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  646nMAssay 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
TargetMuscarinic acetylcholine receptor M2(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  680nMAssay 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
TargetKappa-type opioid receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  1.11E+3nMAssay 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
TargetAlpha-2B adrenergic receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  1.13E+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
TargetHistamine H3 receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  1.18E+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
Target5-hydroxytryptamine receptor 5A(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  1.18E+3nMAssay Description:Binding affinity to 5-HT5A 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 2A(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  1.25E+3nMAssay Description:Binding affinity to 5-HT2A 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
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  1.44E+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
TargetD(1B) dopamine receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  1.55E+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
TargetAlpha-2A adrenergic receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  2.74E+3nMAssay 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
TargetMuscarinic acetylcholine receptor M1(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  4.20E+3nMAssay 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
TargetBeta-1 adrenergic receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  6.35E+3nMAssay Description:Binding affinity to beta1 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
LigandPNGBDBM50616867(CHEMBL5395401)
Affinity DataKi:  9.11E+4nMAssay 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