BDBM50224978 CHEMBL417076

SMILES [H][C@]12CCCN(CCC)C1Cc1c[nH]nc1C2

InChI Key InChIKey=FTSUPYGMFAPCFZ-UHFFFAOYSA-N

Data  9 IC50

  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 9 hits for monomerid = 50224978   

LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 240nMAssay Description:Inhibition of [3H]apomorphine binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed
LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of [3H]apomorphine binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed
LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of [3H]apomorphine binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed
LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]-spiperone binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed
LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]-spiperone binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed
LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]dopamine binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed
LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]-spiperone binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed
LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]dopamine binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed
LigandPNGBDBM50224978(CHEMBL417076)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [3H]dopamine binding to dopamine receptor of rat corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2018
Entry Details Article
PubMed