BDBM50380575 CHEMBL2016614

SMILES CCCCCCCCCC(=O)NN1c2ccc(Cl)cc2N=C(N2CCN(C)CC2)c2ccccc12

InChI Key InChIKey=BIWLNMBIJPTJCZ-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 = 50380575   

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

Curated by ChEMBL
LigandPNGBDBM50380575(CHEMBL2016614)
Affinity DataIC50: 8.91E+3nMAssay 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
LigandPNGBDBM50380575(CHEMBL2016614)
Affinity DataIC50: 8.94E+3nMAssay 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