BDBM50368144 CHEMBL1744043

SMILES Oc1cccc2C[C@@H]3N(CC=C)CCc4cccc(c34)-c12

InChI Key InChIKey=AUVXRDCLWMODQH-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50368144   

TargetD(2) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50368144(CHEMBL1744043)
Affinity DataKi:  155nMAssay Description:Compound was evaluated for its ability to inhibit dopamine receptor D2 in rat striatum using [3H]-spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50368144(CHEMBL1744043)
Affinity DataKi:  1.60E+3nMAssay Description:Compound was evaluated for its ability to inhibit Striatal Dopamine Receptor in rat brain through radioreceptor assay carried out with agonist ligand...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50368144(CHEMBL1744043)
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for its ability to inhibit Dopamine receptor D1 in rat striatum using [3H]SCH-23390More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed