BDBM50224793 CHEMBL330997

SMILES [H][C@@]12Cc3c[nH]c4cccc(c34)[C@@]1([H])OCCN2C

InChI Key InChIKey=VWJKGTFOQGCXGH-TZMCWYRMSA-N

Data  4 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 4 hits for monomerid = 50224793   

LigandPNGBDBM50224793(CHEMBL330997)
Affinity DataIC50:  29nMAssay Description:In vitro affinity for dopamine receptor by displacement of [3H]- apomorphine in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50224793(CHEMBL330997)
Affinity DataIC50:  800nMAssay Description:In vitro binding affinity towards dopamine receptor was determined in rat striatal membrane using [3H]spiroperidol as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(2) dopamine receptor(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50224793(CHEMBL330997)
Affinity DataIC50:  2.50E+3nMAssay Description:In vitro binding affinity towards dopamine receptor was determined in bovine anterior pituitary membrane using [3H]dihydroergocriptine as the radioli...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50224793(CHEMBL330997)
Affinity DataIC50:  27nMAssay Description:In vitro affinity for alpha adrenergic receptor by displacement of 3[H]clonidine in calf cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed