BDBM50352152 CHEMBL1824785

SMILES Fc1cccc(CN2C3CC4CC(C3)CC2C4)c1

InChI Key InChIKey=HTDIUQCBNGOYTP-UHFFFAOYSA-N

Data  8 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50352152   

TargetSigma non-opioid intracellular receptor 1(Cavia porcellus (Guinea pig))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50352152(CHEMBL1824785)
Affinity DataKi:  22nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain homogenates after 90 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50352152(CHEMBL1824785)
Affinity DataKi:  1.36E+3nMAssay Description:Inhibition of M4 muscarinic receptor by NIMH PDSPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50352152(CHEMBL1824785)
Affinity DataKi:  3.54E+3nMAssay Description:Inhibition of M2 muscarinic receptor by NIMH PDSPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50352152(CHEMBL1824785)
Affinity DataKi:  5.48E+3nMAssay Description:Inhibition of M5 muscarinic receptor by NIMH PDSPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50352152(CHEMBL1824785)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of NET transporter by NIMH PDSPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50352152(CHEMBL1824785)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of alpha-1A adrenergic receptor by NIMH PDSPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50352152(CHEMBL1824785)
Affinity DataKi: <1.00E+4nMAssay Description:Inhibition of H1 receptor by NIMH PDSPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50352152(CHEMBL1824785)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of D1 dopamine receptor by NIMH PDSPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed