BDBM50547393 CHEMBL4776090

SMILES C[C@H]1C=C(CCN1C)C1=Nc2cc(C)ccc2Nc2ccc(F)cc12

InChI Key InChIKey=QEXGERZWQAGIRZ-UHFFFAOYSA-N

Data  2 KI  1 IC50  1 EC50

  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 4 hits for monomerid = 50547393   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547393(CHEMBL4776090)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547393(CHEMBL4776090)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at muscarinic M1 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547393(CHEMBL4776090)
Affinity DataKi:  5.5nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Sumitomo Dainippon Pharma.

Curated by ChEMBL
LigandPNGBDBM50547393(CHEMBL4776090)
Affinity DataKi:  453nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed