BDBM50654971 CHEMBL3753266

SMILES CN1CCc2ccccc2Cc2sc3ccccc3c2CC1

InChI Key

  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 5 hits for monomerid = 50654971   

TargetD(2) dopamine receptor(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654971BDBM50654971(CHEMBL3753266)
Affinity DataKi:  1.5nMAssay Description:Inverse agonist activity at human RORgammat LBD by M1H cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetD(1B) dopamine receptor(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654971BDBM50654971(CHEMBL3753266)
Affinity DataKi:  1.90nMAssay Description:Inverse agonist activity at human RORgammat LBD by M1H cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetD(3) dopamine receptor(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654971BDBM50654971(CHEMBL3753266)
Affinity DataKi:  18nMAssay Description:Inverse agonist activity at human RORgammat LBD by M1H cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetD(1A) dopamine receptor(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654971BDBM50654971(CHEMBL3753266)
Affinity DataKi:  40nMAssay Description:Inverse agonist activity at human RORgammat LBD by M1H cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetD(4) dopamine receptor(Human)
Peoples' Friendship University of Russia (RUDN University)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654971BDBM50654971(CHEMBL3753266)
Affinity DataKi:  72nMAssay Description:Inverse agonist activity at human RORgammat LBD by M1H cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed