BDBM50380564 CHEMBL2016610

SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(C(=O)CCCCCCCCCCC(=O)N2c3ccc(Cl)cc3N=C(N3CCN(C)CC3)c3ccccc23)c2ccccc12

InChI Key InChIKey=RDOOBQQSMGKBRV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50380564   

TargetD(2) dopamine receptor(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50380564(CHEMBL2016610)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human dopamine D2L receptor expressed in intact CHO FlpIn cells assessed as inhibition of receptor-mediated mediated ERK1/2 phosphoryla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Monash University (Parkville Campus)

Curated by ChEMBL
LigandPNGBDBM50380564(CHEMBL2016610)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human dopamine D2L receptor expressed in intact CHO FlpIn cells assessed as inhibition of receptor-mediated mediated ERK1/2 phosphoryla...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed