BDBM50228323 CHEMBL59603

SMILES Oc1cc2[C@@H](CNCc2cc1Cl)c1ccccc1

InChI Key InChIKey=MGAQDUSMABIJCH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228323   

TargetD(1A) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228323(CHEMBL59603)
Affinity DataKi:  282nMAssay Description:Binding potency of compound for Dopamine receptor D1 by displacing [3H]SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of North Carolina

Curated by ChEMBL
LigandPNGBDBM50228323(CHEMBL59603)
Affinity DataKi:  1.82E+3nMAssay Description:Binding potency of compound for Dopamine receptor D2 by displacement of [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2019
Entry Details Article
PubMed